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BDBM277756

E3L012704
Internal ID: BDB012704
Activity data available Local docking-ready structure
Dock with P29375
Structure
/e3_file/ligand_db/generated/BDB012704/BDB012704.sdf
Basic Properties
Compound ID
E3L012704
Internal ID
BDB012704
Molecular formula
C17H15N5O2
Molecular weight
321.340000
Exact mass
321.122575
XLogP
3.1548
TPSA
103.8300
HBA / HBD
5 / 2
Rotatable bonds
5
Heavy atoms / rings
24 / 3
Activity summary
IC50 < 100.00000000 nM
1 activity record(s) imported
InChIKey
DLPLLXCALGBBQG-UHFFFAOYSA-N
SMILES
CCCn1nc(Nc2cnccc2C(=O)O)c2cc(C#N)ccc21
Aliases
BDBM277756 (preferred) 3-[(5-cyano-1H-indol-3-yl)amino]pyridine-4-carboxylic acid (source_name) BDBM277756 (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:BDBM277756 medium
; target=Lysine-specific demethylase 5A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM277756 Open - 10.7270/Q2571FBT
PubChem CID76283752 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCn1nc(Nc2cnccc2C(=O)O)c2cc(C#N)ccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB012704/BDB012704.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB012704/BDB012704.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB012704/BDB012704.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB012704/BDB012704.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB012704/BDB012704.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Lysine-specific demethylase 5A
P29375
E3 ligase component
BindingDB:BDBM277756 IC50 <100 nM High DOI: 10.7270/Q2571FBT 1