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BDBM50430829

E3L055831
Internal ID: BDB055831
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB055831/BDB055831.sdf
Basic Properties
Compound ID
E3L055831
Internal ID
BDB055831
Molecular formula
C19H19NO3
Molecular weight
309.365000
Exact mass
309.136493
XLogP
4.0487
TPSA
55.4900
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
23 / 3
Activity summary
IC50 unknown 3960.00000000 nM
1 activity record(s) imported
InChIKey
IRLYXIDQTLSACW-UHFFFAOYSA-N
SMILES
COc1cc(-c2c(C)noc2C)cc(C(O)c2ccccc2)c1
Aliases
BDBM50430829 (preferred) [3-(3,5-Dimethyl-1,2-oxazol-4-yl)-5-methoxyphenyl]-phenylmethanol (source_name) BDBM50430829 (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:BDBM50430829 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50430829 Open - 10.1021/jm301588r PMID: 23517011
PubChem CID71624901 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc(-c2c(C)noc2C)cc(C(O)c2ccccc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055831/BDB055831.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055831/BDB055831.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055831/BDB055831.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055831/BDB055831.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055831/BDB055831.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM50430829 IC50 3960 nM Low DOI: 10.1021/jm301588r
PMID: 23517011 		1