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US11247989, Example 43

E3L023889
Internal ID: BDB023889
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB023889/BDB023889.sdf
Basic Properties
Compound ID
E3L023889
Internal ID
BDB023889
Molecular formula
C20H21N5O2
Molecular weight
363.421000
Exact mass
363.169525
XLogP
1.9562
TPSA
73.0200
HBA / HBD
4 / 0
Rotatable bonds
3
Heavy atoms / rings
27 / 4
Activity summary
IC50 unknown 55.00000000 nM
1 activity record(s) imported
InChIKey
SXIRERGCFAQLFJ-UHFFFAOYSA-N
SMILES
CC(=O)N1CCc2c(c(C(=O)c3ccc(-c4cnn(C)c4)cc3)nn2C)C1
Aliases
BDBM536869 (preferred) US11247989, Example 43 (source_name) BDBM536869 (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:BDBM536869 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM536869 Open - 10.7270/Q2X63R43
PubChem CID132169439 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N1CCc2c(c(C(=O)c3ccc(-c4cnn(C)c4)cc3)nn2C)C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB023889/BDB023889.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB023889/BDB023889.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB023889/BDB023889.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB023889/BDB023889.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB023889/BDB023889.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM536869 IC50 55 nM High DOI: 10.7270/Q2X63R43 1