BDBM50243424 1-(5-(4-((4-methoxybenzylamino)methyl)phenyl)-3-carbamoylthiophen-2-yl)urea::CHEMBL510101

SMILES COc1ccc(CNCc2ccc(cc2)-c2cc(C(N)=O)c(NC(N)=O)s2)cc1

InChI Key InChIKey=MMBYQUSJDXIEGB-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 = 50243424   

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

Curated by ChEMBL
LigandPNGBDBM50243424(1-(5-(4-((4-methoxybenzylamino)methyl)phenyl)-3-ca...)
Affinity DataIC50:  29nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed