BDBM50325310 CHEMBL1223478::N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)methyl)-2-methylselenophene-3-carboxamide

SMILES Cc1[se]c(\C=C2/C(=O)Nc3cc(ccc23)-c2ccc(O)cc2)cc1C(=O)NCCCn1ccnc1

InChI Key InChIKey=ZCIBVTHFYIIVQK-IWIPYMOSSA-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 = 50325310   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50325310(CHEMBL1223478 | N-(3-(1H-imidazol-1-yl)propyl)-5-(...)
Affinity DataIC50:  0.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed