BDBM50243098 (S)-1-(5-(4-aminophenyl)-3-(piperidin-3-ylcarbamoyl)thiophen-2-yl)urea::CHEMBL487437

SMILES NC(=O)Nc1sc(cc1C(=O)N[C@H]1CCCNC1)-c1ccc(N)cc1

InChI Key InChIKey=SJWFXKQCFFKYPP-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 = 50243098   

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

Curated by ChEMBL
LigandPNGBDBM50243098((S)-1-(5-(4-aminophenyl)-3-(piperidin-3-ylcarbamoy...)
Affinity DataIC50: 13nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed