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BDBM633531

E3L031655
Internal ID: BDB031655
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB031655/BDB031655.sdf
Basic Properties
Compound ID
E3L031655
Internal ID
BDB031655
Molecular formula
C22H14N4O2S
Molecular weight
398.447000
Exact mass
398.083747
XLogP
4.3791
TPSA
109.5400
HBA / HBD
4 / 2
Rotatable bonds
4
Heavy atoms / rings
29 / 4
Activity summary
EC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
CTSPYEHRZFTEDZ-UHFFFAOYSA-N
SMILES
N#Cc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3)c3c(C#N)c[nH]c23)c1
Aliases
BDBM633531 (preferred) 3-cyano-N-(3-cyano-4-phenyl-1H-indol-7-yl)benzenesulfonamide (source_name) BDBM633531 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q66K64 DCAF15;C19orf72
DDB1- and CUL4-associated factor 15
reported_binder bindingdb_reported Yes No low BindingDB:BDBM633531 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM633531 Open - 10.7270/Q2MW2N8C
PubChem CID139366466 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready N#Cc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3)c3c(C#N)c[nH]c23)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB031655/BDB031655.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB031655/BDB031655.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB031655/BDB031655.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB031655/BDB031655.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB031655/BDB031655.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component
BindingDB:BDBM633531 EC50 >10000 nM Low DOI: 10.7270/Q2MW2N8C 1