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1-(Imidazo(1,2-a)pyridin-6-yl)methanamine

E3L062906
Internal ID: BDB062906
Activity data available Local docking-ready structure
Dock with Q14145
Structure
/e3_file/ligand_db/generated/BDB062906/BDB062906.sdf
Basic Properties
Compound ID
E3L062906
Internal ID
BDB062906
Molecular formula
C8H9N3
Molecular weight
147.181000
Exact mass
147.079647
XLogP
0.7930
TPSA
43.3200
HBA / HBD
2 / 1
Rotatable bonds
1
Heavy atoms / rings
11 / 2
Activity summary
Kd unknown 560000.00000000 nM
1 activity record(s) imported
InChIKey
YGXHRFPVDFQLNF-UHFFFAOYSA-N
SMILES
NCc1ccc2nccn2c1
Aliases
BDBM50607379 (preferred) 1-(Imidazo(1,2-a)pyridin-6-yl)methanamine (source_name) BDBM50607379 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q14145 KEAP1;INRF2;KIAA0132;KLHL19
Kelch-like ECH-associated protein 1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50607379 medium
; target=Kelch-like ECH-associated protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50607379 Open - 10.7270/Q2NV9PCR PMID: 36263945
PubChem CID14813792 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready NCc1ccc2nccn2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB062906/BDB062906.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB062906/BDB062906.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB062906/BDB062906.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB062906/BDB062906.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB062906/BDB062906.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Kelch-like ECH-associated protein 1
Q14145
E3 ligase component
BindingDB:BDBM50607379 Kd 560000 nM Low DOI: 10.7270/Q2NV9PCR
PMID: 36263945
1