BDBM50275812 4-(2-aminobenzo[d]thiazol-6-ylamino)-7-(3-(3,5-dimethylpiperazin-1-yl)propoxy)-6-methylquinoline-3-carbonitrile::CHEMBL469935

SMILES CC1CN(CCCOc2cc3ncc(C#N)c(Nc4ccc5nc(N)sc5c4)c3cc2C)CC(C)N1

InChI Key InChIKey=PCCKFKMSYUVHFC-UHFFFAOYSA-N

Data  2 IC50

  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 = 50275812   

TargetNitric oxide synthase, inducible(Mus musculus (mouse))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50275812(4-(2-aminobenzo[d]thiazol-6-ylamino)-7-(3-(3,5-dim...)
Affinity DataIC50:  8.91E+4nMAssay Description:Inhibition of iNOS in mouse ANA1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50275812(4-(2-aminobenzo[d]thiazol-6-ylamino)-7-(3-(3,5-dim...)
Affinity DataIC50:  36.6nMAssay Description:Inhibition of cSrc (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed