< Back to small molecule database

US10206931, Example 247

E3L016361
Internal ID: BDB016361
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB016361/BDB016361.sdf
Basic Properties
Compound ID
E3L016361
Internal ID
BDB016361
Molecular formula
C20H25N5O
Molecular weight
351.454000
Exact mass
351.205910
XLogP
2.6430
TPSA
60.5000
HBA / HBD
5 / 2
Rotatable bonds
2
Heavy atoms / rings
26 / 4
Activity summary
IC50 unknown 607.00000000 nM
1 activity record(s) imported
InChIKey
NFQWCQSJPWPYMF-CQSZACIVSA-N
SMILES
C[C@@H]1CC(=O)Nc2cccc(-c3ccc(N4CCN(C)CC4)nc3)c2N1
Aliases
BDBM349439 (preferred) US10206931, Example 247 (source_name) BDBM349439 (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:BDBM349439 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM349439 Open - 10.7270/Q2GM89FR
PubChem CID121278172 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@@H]1CC(=O)Nc2cccc(-c3ccc(N4CCN(C)CC4)nc3)c2N1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB016361/BDB016361.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB016361/BDB016361.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB016361/BDB016361.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB016361/BDB016361.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB016361/BDB016361.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM349439 IC50 607 nM Moderate DOI: 10.7270/Q2GM89FR 1