BDBM50332158 (S)-4-(piperidin-3-ylamino)-2-(quinolin-3-yl)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288251

SMILES NC(=O)c1cnc(N[C@H]2CCCNC2)c2cc(sc12)-c1cnc2ccccc2c1

InChI Key InChIKey=YZRGBLHMCIVFAS-HNNXBMFYSA-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 = 50332158   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50332158((S)-4-(piperidin-3-ylamino)-2-(quinolin-3-yl)thien...)
Affinity DataIC50:  34nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed