BDBM50281231 (S)-4-Methyl-2-[(S)-2-(2-methyl-propane-2-sulfonylmethyl)-3-phenyl-propionylamino]-pentanoic acid [(2R,3S)-4-((R)-butylsulfamoyl)-1-cyclohexylmethyl-2,3-dihydroxy-butyl]-amide::CHEMBL328238
SMILES: CCCCNS(=O)(=O)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)CS(=O)(=O)C(C)(C)C
InChI Key: InChIKey=DLNPATKBSHFANQ-GCIGRYLYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Renin (Homo sapiens (Human)) | BDBM50281231 ((S)-4-Methyl-2-[(S)-2-(2-methyl-propane-2-sulfonyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 1.70 | n/a | n/a | n/a | n/a | 7.0 | n/a |
TBA Curated by ChEMBL | Assay Description The compound was tested for its inhibitory activity against human renal renin at pH 7 | Bioorg Med Chem Lett 3: 2739-2744 (1993) Article DOI: 10.1016/S0960-894X(01)80755-1 BindingDB Entry DOI: 10.7270/Q2Q52PJ2 | |||||||||||
More data for this Ligand-Target Pair |