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BDBM50148569

E3L046770
Internal ID: BDB046770
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB046770/BDB046770.sdf
Basic Properties
Compound ID
E3L046770
Internal ID
BDB046770
Molecular formula
C23H20N2O5
Molecular weight
404.422000
Exact mass
404.137222
XLogP
4.3004
TPSA
105.5900
HBA / HBD
5 / 2
Rotatable bonds
7
Heavy atoms / rings
30 / 3
Activity summary
IC50 unknown 3000.00000000 nM
1 activity record(s) imported
InChIKey
RTKJFOVNLSZOFC-UHFFFAOYSA-N
SMILES
CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(C(=O)O)cc(-c2ccncc2)c1
Aliases
BDBM50148569 (preferred) 3-[(5-Acetyl-2-ethoxyphenyl)carbamoyl]-5-pyridin-4-ylbenzoic acid (source_name) BDBM50148569 (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:BDBM50148569 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50148569 Open - 10.1021/acs.jmedchem.5b00172 PMID: 26043365
PubChem CID118633154 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(C(=O)O)cc(-c2ccncc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046770/BDB046770.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046770/BDB046770.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046770/BDB046770.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046770/BDB046770.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046770/BDB046770.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM50148569 IC50 3000 nM Low DOI: 10.1021/acs.jmedchem.5b00172
PMID: 26043365
1