BDBM50243046 (S)-1-(5-(4-chlorophenyl)-3-(piperidin-3-ylcarbamoyl)thiophen-2-yl)urea::2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide::CHEMBL470288

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

InChI Key InChIKey=MZBVMTJFZZINAF-LBPRGKRZSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243046   

TargetCyclin-dependent kinase 2-associated protein 1(Homo sapiens (Human))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50243046((S)-1-(5-(4-chlorophenyl)-3-(piperidin-3-ylcarbamo...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of Cdk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50243046((S)-1-(5-(4-chlorophenyl)-3-(piperidin-3-ylcarbamo...)
Affinity DataIC50:  10nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair