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BDBM659478

E3L033434
Internal ID: BDB033434
Activity data available Local docking-ready structure
Dock with Q66K64
Structure
/e3_file/ligand_db/generated/BDB033434/BDB033434.sdf
Basic Properties
Compound ID
E3L033434
Internal ID
BDB033434
Molecular formula
C16H14N4O3S
Molecular weight
342.380000
Exact mass
342.078661
XLogP
3.0142
TPSA
111.7800
HBA / HBD
5 / 2
Rotatable bonds
4
Heavy atoms / rings
24 / 4
Activity summary
EC50 unknown 56.00000000 nM
1 activity record(s) imported
InChIKey
WEPVSQILZHLMQM-UHFFFAOYSA-N
SMILES
Cc1ccc(NS(=O)(=O)c2cc(C3CC3)no2)c2[nH]cc(C#N)c12
Aliases
BDBM659478 (preferred) N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyclopropyl-1,2-oxazole-5-sulfonamide (source_name) BDBM659478 (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:BDBM659478 medium
; target=DDB1- and CUL4-associated factor 15
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM659478 Open - 10.7270/Q2474G4C
PubChem CID171664624 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NS(=O)(=O)c2cc(C3CC3)no2)c2[nH]cc(C#N)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB033434/BDB033434.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB033434/BDB033434.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB033434/BDB033434.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB033434/BDB033434.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB033434/BDB033434.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DDB1- and CUL4-associated factor 15
Q66K64
E3 ligase component 		BindingDB:BDBM659478 EC50 56 nM High DOI: 10.7270/Q2474G4C 1