BDBM50228279 CHEMBL3144341

SMILES CC[C@H](C)[C@H](NC(=O)CCP(O)(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(N)=O

InChI Key InChIKey=OKOCBFVXAMEWDX-OJMZUFRBSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228279   

TargetRenin(Human)
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50228279(CHEMBL3144341)
Affinity DataIC50:  1.00E+4nMpH: 7.2Assay Description:In vitro inhibition of the compound against human plasma renin at pH 7.2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed