BDBM50046798 2-Benzyl-N-[1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-3-(4-methyl-piperazine-1-sulfonyl)-propionamide::2-Benzyl-N-[1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-3-(4-methyl-piperazine-1-sulfonyl)-propionamide (Zankiren (A-72517))::A-72517::CHEMBL113841::zankiren
SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cscn1)NC(=O)[C@H](Cc1ccccc1)CS(=O)(=O)N1CCN(C)CC1
InChI Key InChIKey=YFDSDRDMDDGDFC-HOQQKOLYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50046798
Affinity DataIC50: 0.240nMpH: 7.4Assay Description:In vitro inhibitory concentration against monkey plasma renin at pH 7.4More data for this Ligand-Target Pair
Affinity DataIC50: 110nMpH: 7.4Assay Description:In vitro inhibitory concentration against dog plasma renin at pH 7.4More data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMpH: 7.4Assay Description:In vitro inhibitory concentration against human plasma renin at pH 7.4More data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human recombinant rennin in human plasma assessed as accumulation of angiotensin 1 using human tetradecapeptide by immunoassayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMpH: 7.4Assay Description:In vitro inhibitory concentration against human plasma renin at pH 7.4More data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMAssay Description:Inhibition activity against human plasma renin at pH=7.4.Checked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMpH: 7.4Assay Description:In vitro inhibitory concentration against rat plasma renin at pH 7.4More data for this Ligand-Target Pair