BDBM50023297 CHEMBL3334548

SMILES Cn1cc(cn1)-c1cnc2nnn(Cc3ccn4ncnc4c3)c2n1

InChI Key InChIKey=RCNHHKVOXGROIQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50023297   

TargetHepatocyte growth factor receptor(Human)
Hutchison Medipharma

Curated by ChEMBL
LigandPNGBDBM50023297(CHEMBL3334548)
Affinity DataIC50: 359nMAssay Description:Inhibition of c-Met (unknown origin) using Poly E4Y substrate and ATP incubated for 45 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed