BDBM50243583 1-(3-(1-methylpiperazine-4-carbonyl)-5-phenylthiophen-2-yl)urea::CHEMBL517859

SMILES CN1CCN(CC1)C(=O)c1cc(sc1NC(N)=O)-c1ccccc1

InChI Key InChIKey=YJSLIKPGKFXTDB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243583   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50243583(1-(3-(1-methylpiperazine-4-carbonyl)-5-phenylthiop...)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed