BDBM50243333 1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)phenyl)thiophen-2-yl)urea::CHEMBL452021

SMILES CN(C)CCOc1ccc(cc1)c2cc(c(s2)NC(=O)N)C(=O)N

InChI Key InChIKey=RFSVVCBVIFWEMZ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243333   

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

Curated by ChEMBL
LigandPNGBDBM50243333(1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)pheny...)
Affinity DataIC50: 150nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSerine/threonine-protein kinase Chk1(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50243333(1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)pheny...)
Affinity DataIC50: 150nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)