BDBM50243584 1-(3-((2-aminoethyl)carbamoyl)-5-phenylthiophen-2-yl)urea::CHEMBL508982

SMILES NCCNC(=O)c1cc(sc1NC(N)=O)-c1ccccc1

InChI Key InChIKey=RNWYIAWCONJCSS-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 = 50243584   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50243584(1-(3-((2-aminoethyl)carbamoyl)-5-phenylthiophen-2-...)
Affinity DataIC50:  30nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed