BDBM50383271 CHEMBL2032374

SMILES Oc1ccc(Cl)cc1-c1cc[nH]n1

InChI Key InChIKey=DMGLUMYOLOAXJY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50383271   

TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Genzyme Corp.

Curated by ChEMBL
LigandPNGBDBM50383271(CHEMBL2032374)
Show SMILES Oc1ccc(Cl)cc1-c1cc[nH]n1
Show InChI InChI=1S/C9H7ClN2O/c10-6-1-2-9(13)7(5-6)8-3-4-11-12-8/h1-5,13H,(H,11,12)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human Pim-1 using 5-FAM-RSRHSSYPAGT-CONH2 as substrate preincubated for 15 mins prior substrate addition measured after 45 mins by fluo...More data for this Ligand-Target Pair