BDBM50291952 (R)-2-(2-Amino-thiazol-4-ylmethyl)-N*1*-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-N*4*-{[methyl-(2-morpholin-4-yl-ethyl)-carbamoyl]-methyl}-N*4*-((S)-1-phenyl-ethyl)-succinamide::CHEMBL417906

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@@H](CC(=O)N(CC(=O)N(C)CCN1CCOCC1)[C@@H](C)c1ccccc1)Cc1csc(N)n1

InChI Key InChIKey=MONIAEPIQPPWSK-OONOPZMYSA-N

Data  1 Koff  1 Kon

  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 = 50291952   

TargetRenin(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50291952((R)-2-(2-Amino-thiazol-4-ylmethyl)-N*1*-((1S,2R,3S...)
Affinity DataKon:  0.00481M-1s-1 Koff:  2.07s-1Assay Description:Component acylation rate constant by the compound against Renin was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed