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BDBM633534

E3L031658
Internal ID: BDB031658
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB031658/BDB031658.sdf
Basic Properties
Compound ID
E3L031658
Internal ID
BDB031658
Molecular formula
C17H15N3O2S
Molecular weight
325.393000
Exact mass
325.088498
XLogP
3.4572
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
YFNCYUZWBUPKNU-UHFFFAOYSA-N
SMILES
Cc1ccccc1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
Aliases
BDBM633534 (preferred) N-(3-cyano-4-methyl-1H-indol-7-yl)-2-methylbenzenesulfonamide (source_name) BDBM633534 (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:BDBM633534 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM633534 Open - 10.7270/Q2MW2N8C
PubChem CID155116525 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccccc1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB031658/BDB031658.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB031658/BDB031658.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB031658/BDB031658.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB031658/BDB031658.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB031658/BDB031658.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component 		BindingDB:BDBM633534 EC50 >10000 nM Low DOI: 10.7270/Q2MW2N8C 1