BDBM50065391 CHEMBL3401342

SMILES CC(C)[C@]1(C)CC(=O)N(Cc2cccc(c2)N2C[C@H](CC2=O)c2ccccc2)C(=N)N1

InChI Key InChIKey=VBYHYTJHKFQNCE-CPJSRVTESA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50065391   

TargetRenin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50065391(CHEMBL3401342)Copy SMILESCopy InChI

Affinity DataKi:  44nMAssay Description:Inhibition of renin (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI