null

SMILES [O-][N+](=O)c1ccc(CSc2nnc(NC(=O)c3ccc(F)cc3)s2)cc1

InChI Key InChIKey=ZCTZROLDASTMAW-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 = 86870   

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

Curated by PDSP Ki Database
LigandPNGBDBM86870(CAS_44454776 | N-(5-(4-nitrobenzylthio)-1,3,4-thia...)copy SMILEScopy InChI
Affinity DataKi:  170nMMore 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
LigandPNGBDBM86870(CAS_44454776 | N-(5-(4-nitrobenzylthio)-1,3,4-thia...)copy SMILEScopy InChI
Affinity DataKi:  210nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0RF2PubMed