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BDBM659451

E3L033407
Internal ID: BDB033407
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB033407/BDB033407.sdf
Basic Properties
Compound ID
E3L033407
Internal ID
BDB033407
Molecular formula
C14H9F3N4O2S2
Molecular weight
386.380000
Exact mass
386.011902
XLogP
3.6241
TPSA
98.6400
HBA / HBD
5 / 2
Rotatable bonds
3
Heavy atoms / rings
25 / 3
Activity summary
EC50 unknown 97.00000000 nM
1 activity record(s) imported
InChIKey
NVDRLSJTFPEYMA-UHFFFAOYSA-N
SMILES
Cc1ccc(NS(=O)(=O)c2csc(C(F)(F)F)n2)c2[nH]cc(C#N)c12
Aliases
BDBM659451 (preferred) N-(3-cyano-4-methyl-1H-indol-7-yl)-2-(trifluoromethyl)-1,3-thiazole-4-sulfonamide (source_name) BDBM659451 (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:BDBM659451 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM659451 Open - 10.7270/Q2474G4C
PubChem CID171664610 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NS(=O)(=O)c2csc(C(F)(F)F)n2)c2[nH]cc(C#N)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB033407/BDB033407.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB033407/BDB033407.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB033407/BDB033407.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB033407/BDB033407.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB033407/BDB033407.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component
BindingDB:BDBM659451 EC50 97 nM High DOI: 10.7270/Q2474G4C 1