null

SMILES Clc1ccc(cc1)C(=O)Nc1nnc(SCc2ccccc2)s1

InChI Key InChIKey=IGJJUKKHOIAHIX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86871   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Universit&aagrov; degli Studi di Siena

Curated by PDSP Ki Database
LigandPNGBDBM86871(CAS_7946867 | N-(5-(benzylthio)-1,3,4-thiadiazol-2...)copy SMILEScopy InChI
Affinity DataKi:  334nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0RF2PubMed
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Universit&aagrov; degli Studi di Siena

Curated by PDSP Ki Database
LigandPNGBDBM86871(CAS_7946867 | N-(5-(benzylthio)-1,3,4-thiadiazol-2...)copy SMILEScopy InChI
Affinity DataKi:  400nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0RF2PubMed