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BDBM150048

E3L006661
Internal ID: BDB006661
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB006661/BDB006661.sdf
Basic Properties
Compound ID
E3L006661
Internal ID
BDB006661
Molecular formula
C25H24ClF3N6O3
Molecular weight
548.953000
Exact mass
548.155051
XLogP
4.7873
TPSA
86.7800
HBA / HBD
6 / 0
Rotatable bonds
8
Heavy atoms / rings
38 / 5
Activity summary
IC50 > 37000.00000000 nM
1 activity record(s) imported
InChIKey
XNUKXIGJCJJBQX-UHFFFAOYSA-N
SMILES
CCc1nn(CCOCC(F)(F)F)c2c1C(c1ccc(Cl)cc1)N(c1cc(OC)c3nnc(C)n3c1)C2=O
Aliases
BDBM150048 (preferred) BDBM150048 (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:BDBM150048 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM150048 Open - 10.7270/Q2NK3CRX
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCc1nn(CCOCC(F)(F)F)c2c1C(c1ccc(Cl)cc1)N(c1cc(OC)c3nnc(C)n3c1)C2=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB006661/BDB006661.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB006661/BDB006661.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB006661/BDB006661.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB006661/BDB006661.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB006661/BDB006661.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM150048 IC50 >37000 nM Low DOI: 10.7270/Q2NK3CRX 1