BDBM50337371 CHEMBL1682546::N-benzyl-4-(1H-indazol-5-yl)thiazol-2-amine

SMILES C(Nc1nc(cs1)-c1ccc2[nH]ncc2c1)c1ccccc1

InChI Key InChIKey=QVWKRMXAYICTFS-UHFFFAOYSA-N

Data  8 KI

  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 = 50337371   

TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50337371(CHEMBL1682546 | N-benzyl-4-(1H-indazol-5-yl)thiazo...)
Affinity DataKi: >3.75E+3nMAssay Description:Inhibition of Pak4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed