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BDBM50148567

E3L046768
Internal ID: BDB046768
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB046768/BDB046768.sdf
Basic Properties
Compound ID
E3L046768
Internal ID
BDB046768
Molecular formula
C18H17N5O3
Molecular weight
351.366000
Exact mass
351.133139
XLogP
2.5159
TPSA
99.0000
HBA / HBD
6 / 1
Rotatable bonds
6
Heavy atoms / rings
26 / 3
Activity summary
IC50 unknown 7500.00000000 nM
1 activity record(s) imported
InChIKey
RFJAKDAYIKQPOG-UHFFFAOYSA-N
SMILES
CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(-n2cnnn2)c1
Aliases
BDBM50148567 (preferred) N-(5-Acetyl-2-ethoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide (source_name) BDBM50148567 (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:BDBM50148567 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50148567 Open - 10.1021/acs.jmedchem.5b00172 PMID: 26043365
PubChem CID118633152 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(-n2cnnn2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046768/BDB046768.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046768/BDB046768.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046768/BDB046768.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046768/BDB046768.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046768/BDB046768.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM50148567 IC50 7500 nM Low DOI: 10.1021/acs.jmedchem.5b00172
PMID: 26043365 		1