BDBM50243330 1-(3-carbamoyl-5-(4-((methylamino)methyl)phenyl)thiophen-2-yl)urea::CHEMBL451758

SMILES CNCc1ccc(cc1)-c1cc(C(N)=O)c(NC(N)=O)s1

InChI Key InChIKey=PGQAXYKKNVIDMC-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 = 50243330   

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

Curated by ChEMBL
LigandPNGBDBM50243330(1-(3-carbamoyl-5-(4-((methylamino)methyl)phenyl)th...)
Affinity DataIC50: >300nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed