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BDBM659466

E3L033422
Internal ID: BDB033422
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB033422/BDB033422.sdf
Basic Properties
Compound ID
E3L033422
Internal ID
BDB033422
Molecular formula
C17H12N6O2S2
Molecular weight
396.457000
Exact mass
396.046316
XLogP
3.0623
TPSA
124.4200
HBA / HBD
7 / 2
Rotatable bonds
4
Heavy atoms / rings
27 / 4
Activity summary
EC50 unknown 708.00000000 nM
1 activity record(s) imported
InChIKey
MKKXVVBIODXTPG-UHFFFAOYSA-N
SMILES
Cc1ccc(NS(=O)(=O)c2ncc(-c3ccnnc3)s2)c2[nH]cc(C#N)c12
Aliases
BDBM659466 (preferred) N-(3-cyano-4-methyl-1H-indol-7-yl)-5-pyridazin-4-yl-1,3-thiazole-2-sulfonamide (source_name) BDBM659466 (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:BDBM659466 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM659466 Open - 10.7270/Q2474G4C
PubChem CID170949409 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NS(=O)(=O)c2ncc(-c3ccnnc3)s2)c2[nH]cc(C#N)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB033422/BDB033422.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB033422/BDB033422.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB033422/BDB033422.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB033422/BDB033422.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB033422/BDB033422.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component
BindingDB:BDBM659466 EC50 708 nM Moderate DOI: 10.7270/Q2474G4C 1