BDBM50296953 (Z)-5-(2,4-Dichlorophenyl)-3-phenylpent-2-enoic Acid::CHEMBL550195

SMILES OC(=O)\C=C(\CCc1ccc(Cl)cc1Cl)c1ccccc1

InChI Key InChIKey=VPKALQUQOVRSNM-UVTDQMKNSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296953   

Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
Saarland University

Curated by ChEMBL

LigandBDBM50296953((Z)-5-(2,4-Dichlorophenyl)-3-phenylpent-2-enoic Ac...)Copy SMILESCopy InChI

Affinity DataKd:  5.90E+3nMAssay Description:Binding affinity to PDK1 (50 to 359) by isothermal titration calorimetryMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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