BDBM50218790 CHEMBL315836

SMILES Cc1cc(ccn1)-c1[nH]c(nc1-c1ccc(F)cc1)-c1ccc(Cl)cc1

InChI Key InChIKey=APKKXGAJMPHCEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218790   

TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218790(CHEMBL315836)
Affinity DataIC50:  50nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed