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US10202360, Example 355

E3L015806
Internal ID: BDB015806
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB015806/BDB015806.sdf
Basic Properties
Compound ID
E3L015806
Internal ID
BDB015806
Molecular formula
C19H20N4O4S
Molecular weight
400.460000
Exact mass
400.120526
XLogP
2.4303
TPSA
103.1800
HBA / HBD
6 / 1
Rotatable bonds
6
Heavy atoms / rings
28 / 3
Activity summary
IC50 < 500.00000000 nM
1 activity record(s) imported
InChIKey
BMMDGPWKMVAKRG-UHFFFAOYSA-N
SMILES
CC(C)Oc1nc(NS(=O)(=O)c2ccccc2)cc(-c2ccc(=O)n(C)c2)n1
Aliases
BDBM345810 (preferred) US10202360, Example 355 (source_name) BDBM345810 (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:BDBM345810 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM345810 Open - 10.7270/Q2R213HG
PubChem CID132033618 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)Oc1nc(NS(=O)(=O)c2ccccc2)cc(-c2ccc(=O)n(C)c2)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB015806/BDB015806.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB015806/BDB015806.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB015806/BDB015806.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB015806/BDB015806.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB015806/BDB015806.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM345810 IC50 <500 nM Uncertain DOI: 10.7270/Q2R213HG 1