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US10202360, Example 271

E3L015722
Internal ID: BDB015722
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB015722/BDB015722.sdf
Basic Properties
Compound ID
E3L015722
Internal ID
BDB015722
Molecular formula
C25H22F2N4O2
Molecular weight
448.473000
Exact mass
448.171082
XLogP
4.8758
TPSA
69.0400
HBA / HBD
5 / 1
Rotatable bonds
7
Heavy atoms / rings
33 / 4
Activity summary
IC50 < 500.00000000 nM
1 activity record(s) imported
InChIKey
GJSDEUOKONDTMR-UHFFFAOYSA-N
SMILES
Cc1cc(-c2cc(NCCc3ccccc3)nc(Oc3ccc(F)cc3F)n2)cn(C)c1=O
Aliases
BDBM345726 (preferred) US10202360, Example 271 (source_name) BDBM345726 (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:BDBM345726 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM345726 Open - 10.7270/Q2R213HG
PubChem CID132033109 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(-c2cc(NCCc3ccccc3)nc(Oc3ccc(F)cc3F)n2)cn(C)c1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB015722/BDB015722.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB015722/BDB015722.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB015722/BDB015722.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB015722/BDB015722.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB015722/BDB015722.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM345726 IC50 <500 nM Uncertain DOI: 10.7270/Q2R213HG 1