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BDBM546896

E3L024644
Internal ID: BDB024644
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB024644/BDB024644.sdf
Basic Properties
Compound ID
E3L024644
Internal ID
BDB024644
Molecular formula
C29H34FN3O5
Molecular weight
523.605000
Exact mass
523.248249
XLogP
5.6239
TPSA
93.8900
HBA / HBD
5 / 1
Rotatable bonds
6
Heavy atoms / rings
38 / 5
Activity summary
IC50 unknown 5.50000000 nM
1 activity record(s) imported
InChIKey
FKGSAFIYCAWQEB-GCBQAYLCSA-N
SMILES
COC(=O)N1c2ccc3c(nc(C[C@H](C(=O)O)c4ccc(F)cc4)n3[C@H]3CC[C@H](OC)CC3)c2CC[C@@H]1C
Aliases
BDBM546896 (preferred) BDBM546896 (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:BDBM546896 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM546896 Open - 10.7270/Q2MG7SQM
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COC(=O)N1c2ccc3c(nc(C[C@H](C(=O)O)c4ccc(F)cc4)n3[C@H]3CC[C@H](OC)CC3)c2CC[C@@H]1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB024644/BDB024644.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB024644/BDB024644.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB024644/BDB024644.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB024644/BDB024644.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB024644/BDB024644.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM546896 IC50 5.5 nM Very high DOI: 10.7270/Q2MG7SQM 1