BDBM50581355 CHEMBL5070835

SMILES Fc1cnc2OCC3(CC3)NC(=O)c3cnn4ccc(nc34)N3CCNC[C@@H]3c2c1

InChI Key InChIKey=SHRNMJSKKQHLKT-OAHLLOKOSA-N

Data  7 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50581355   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Yantai University

Curated by ChEMBL
LigandPNGBDBM50581355(CHEMBL5070835)
Affinity DataIC50:  89nMAssay Description:Inhibition of ALK (unknown origin) incubated for 120 mins in presence of 33P-ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed