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BDBM633536

E3L031660
Internal ID: BDB031660
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB031660/BDB031660.sdf
Basic Properties
Compound ID
E3L031660
Internal ID
BDB031660
Molecular formula
C16H12BrN3O2S
Molecular weight
390.262000
Exact mass
388.983360
XLogP
3.9113
TPSA
85.7500
HBA / HBD
3 / 2
Rotatable bonds
3
Heavy atoms / rings
23 / 3
Activity summary
EC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
KXMBLZRHUJGZKM-UHFFFAOYSA-N
SMILES
Cc1ccc(NS(=O)(=O)c2ccccc2Br)c2[nH]cc(C#N)c12
Aliases
BDBM633536 (preferred) 2-bromo-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide (source_name) BDBM633536 (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:BDBM633536 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM633536 Open - 10.7270/Q2MW2N8C
PubChem CID139366306 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NS(=O)(=O)c2ccccc2Br)c2[nH]cc(C#N)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB031660/BDB031660.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB031660/BDB031660.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB031660/BDB031660.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB031660/BDB031660.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB031660/BDB031660.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component 		BindingDB:BDBM633536 EC50 >10000 nM Low DOI: 10.7270/Q2MW2N8C 1