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BDBM659477

E3L033433
Internal ID: BDB033433
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB033433/BDB033433.sdf
Basic Properties
Compound ID
E3L033433
Internal ID
BDB033433
Molecular formula
C19H20N6O3S2
Molecular weight
444.542000
Exact mass
444.103831
XLogP
1.9929
TPSA
122.1900
HBA / HBD
7 / 2
Rotatable bonds
4
Heavy atoms / rings
30 / 4
Activity summary
EC50 unknown 9709.00000000 nM
1 activity record(s) imported
InChIKey
ISMBRJIGQWSHLE-UHFFFAOYSA-N
SMILES
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCN(C)CC3)cs2)c2[nH]cc(C#N)c12
Aliases
BDBM659477 (preferred) N-(3-cyano-4-methyl-1H-indol-7-yl)-4-(4-methylpiperazine-1-carbonyl)-1,3-thiazole-2-sulfonamide (source_name) BDBM659477 (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:BDBM659477 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM659477 Open - 10.7270/Q2474G4C
PubChem CID171664623 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCN(C)CC3)cs2)c2[nH]cc(C#N)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB033433/BDB033433.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB033433/BDB033433.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB033433/BDB033433.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB033433/BDB033433.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB033433/BDB033433.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component 		BindingDB:BDBM659477 EC50 9709 nM Low DOI: 10.7270/Q2474G4C 1