BDBM50332898 2-(benzo[d]thiazol-2-yl)-5-((4-chlorophenylthio)methyl)-4-((furan-2-ylmethylimino)methyl)-1H-pyrazol-3(2H)-one::CHEMBL1631748

SMILES Clc1ccc(SCc2[nH]n(-c3nc4ccccc4s3)c(=O)c2C=NCc2ccco2)cc1

InChI Key InChIKey=MCVUVXZGPCCVIY-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50332898   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50332898(2-(benzo[d]thiazol-2-yl)-5-((4-chlorophenylthio)me...)
Affinity DataEC50:  1.30nMAssay Description:Inhibition of human alphaVbeta3 receptor expressed in african green monkey Vero E6 cells assessed as inhibition of SNV infection in cells by immunofl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed