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-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50243046   

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

Curated by ChEMBL
LigandPNGBDBM50243046(2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-pipe...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCyclin-dependent kinase 2-associated protein 1(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50243046(2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-pipe...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of Cdk1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed