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2-(1-methyl-1H-imidazol-4-yl)pyridine-4-carboxylic acid

E3L047070
Internal ID: BDB047070
Activity data available Local docking-ready structure
Dock with P29375 Dock with Q8NHM5
Structure
/e3_file/ligand_db/generated/BDB047070/BDB047070.sdf
Basic Properties
Compound ID
E3L047070
Internal ID
BDB047070
Molecular formula
C10H9N3O2
Molecular weight
203.201000
Exact mass
203.069477
XLogP
1.1803
TPSA
68.0100
HBA / HBD
3 / 1
Rotatable bonds
2
Heavy atoms / rings
15 / 2
Activity summary
IC50 < 100.00000000 nM
5 activity record(s) imported
InChIKey
CZNFQLDDPKKPMX-UHFFFAOYSA-N
SMILES
Cn1cnc(-c2cc(C(=O)O)ccn2)c1
Aliases
BDBM50158693 (preferred) 2-(1-methyl-1H-imidazol-4-yl)pyridine-4-carboxylic acid (source_name) BDBM50158693 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P29375 KDM5A;JARID1A;RBBP2;RBP2
Lysine-specific demethylase 5A
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50158693 medium
; target=Lysine-specific demethylase 5A
Q8NHM5 KDM2B;CXXC2;FBL10;FBXL10;JHDM1B;NDY1;PCCX2
Lysine-specific demethylase 2B
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50158693 medium
; target=Lysine-specific demethylase 2B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50158693 Open - 10.7270/Q2DF6THR; 10.1021/acs.jmedchem.5b01758 PMID: 26710088
PubChem CID86268882 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cn1cnc(-c2cc(C(=O)O)ccn2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047070/BDB047070.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047070/BDB047070.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047070/BDB047070.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047070/BDB047070.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047070/BDB047070.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Lysine-specific demethylase 2B
Q8NHM5
E3 ligase component
BindingDB:BDBM50158693 IC50 <100 nM High DOI: 10.1021/acs.jmedchem.5b01758
PMID: 26710088
1
Lysine-specific demethylase 2B
Q8NHM5
E3 ligase component
BindingDB:BDBM50158693 IC50 <100 nM High DOI: 10.7270/Q2DF6THR 1
Lysine-specific demethylase 5A
P29375
E3 ligase component
BindingDB:BDBM50158693 IC50 <100 nM High DOI: 10.7270/Q2DF6THR 1
Lysine-specific demethylase 5A
P29375
E3 ligase component
BindingDB:BDBM50158693 IC50 <100 nM High DOI: 10.1021/acs.jmedchem.5b01758
PMID: 26710088
1
Lysine-specific demethylase 5A
P29375
E3 ligase component
BindingDB:BDBM50158693 IC50 >10000 nM Low DOI: 10.1021/acs.jmedchem.5b01758
PMID: 26710088
1