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BDBM50148563

E3L046764
Internal ID: BDB046764
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB046764/BDB046764.sdf
Basic Properties
Compound ID
E3L046764
Internal ID
BDB046764
Molecular formula
C15H17NO5
Molecular weight
291.303000
Exact mass
291.110673
XLogP
1.9471
TPSA
92.7000
HBA / HBD
4 / 2
Rotatable bonds
6
Heavy atoms / rings
21 / 2
Activity summary
IC50 > 100000.00000000 nM
1 activity record(s) imported
InChIKey
WEQJBNILQSWITO-UHFFFAOYSA-N
SMILES
CCOc1ccc(C(C)=O)cc1NC(=O)C1CC1C(=O)O
Aliases
BDBM50148563 (preferred) 2-[(5-Acetyl-2-ethoxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid (source_name) BDBM50148563 (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:BDBM50148563 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50148563 Open - 10.1021/acs.jmedchem.5b00172 PMID: 26043365
PubChem CID127026319 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOc1ccc(C(C)=O)cc1NC(=O)C1CC1C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046764/BDB046764.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046764/BDB046764.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046764/BDB046764.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046764/BDB046764.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046764/BDB046764.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM50148563 IC50 >100000 nM Low DOI: 10.1021/acs.jmedchem.5b00172
PMID: 26043365 		1