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BDBM50553568

E3L060437
Internal ID: BDB060437
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB060437/BDB060437.sdf
Basic Properties
Compound ID
E3L060437
Internal ID
BDB060437
Molecular formula
C24H23N3O2
Molecular weight
385.467000
Exact mass
385.179027
XLogP
4.6979
TPSA
61.4400
HBA / HBD
2 / 2
Rotatable bonds
3
Heavy atoms / rings
29 / 4
Activity summary
IC50 unknown 195.00000000 nM
1 activity record(s) imported
InChIKey
QACTUDDPADIZLK-UHFFFAOYSA-N
SMILES
CNC(=O)N1CCCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc21
Aliases
BDBM50553568 (preferred) N-methyl-7-[(4-phenylbenzoyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide (source_name) BDBM50553568 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q92793 CREBBP;CBP
CREB-binding protein
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50553568 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50553568 Open - 10.1016/j.bmcl.2020.127480 PMID: 32882416
PubChem CID162642825 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CNC(=O)N1CCCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060437/BDB060437.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060437/BDB060437.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060437/BDB060437.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060437/BDB060437.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060437/BDB060437.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM50553568 IC50 195 nM Moderate DOI: 10.1016/j.bmcl.2020.127480
PMID: 32882416
1