< Back to small molecule database

BDBM50525308

E3L059163
Internal ID: BDB059163
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB059163/BDB059163.sdf
Basic Properties
Compound ID
E3L059163
Internal ID
BDB059163
Molecular formula
C17H9ClN4S3
Molecular weight
400.941000
Exact mass
399.967787
XLogP
5.0017
TPSA
62.4600
HBA / HBD
7 / 0
Rotatable bonds
5
Heavy atoms / rings
25 / 3
Activity summary
IC50 unknown 140.00000000 nM
2 activity record(s) imported
InChIKey
IJWHZKLCCGLAPK-UHFFFAOYSA-N
SMILES
C#CCSc1nc(Sc2nccs2)c(C#N)c(-c2cccc(Cl)c2)n1
Aliases
BDBM50525308 (preferred) 4-(3-Chlorophenyl)-2-prop-2-ynylsulfanyl-6-(1,3-thiazol-2-ylsulfanyl)pyrimidine-5-carbonitrile (source_name) BDBM50525308 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96GG9 DCUN1D1;DCN1;DCUN1L1;RP42;SCCRO
DCN1-like protein 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50525308 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50525308 Open - 10.1021/acs.jmedchem.9b00003 PMID: 31157974
PubChem CID155517623 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C#CCSc1nc(Sc2nccs2)c(C#N)c(-c2cccc(Cl)c2)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059163/BDB059163.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059163/BDB059163.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059163/BDB059163.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059163/BDB059163.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059163/BDB059163.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM50525308 IC50 362 nM Moderate DOI: 10.1021/acs.jmedchem.9b00003
PMID: 31157974 		1
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM50525308 IC50 140 nM Moderate DOI: 10.1021/acs.jmedchem.9b00003
PMID: 31157974 		1