BDBM50338006 (S)-1-(2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-5-methyl-5-(4-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)hexan-1-one::CHEMBL1684304
SMILES CC(C)(CCCC(=O)N1CCC[C@H]1c1nc2cc(Cl)c(Cl)cc2[nH]1)N1CCC(CC1)c1nc(no1)-c1ccccn1
InChI Key InChIKey=OPGJLRAOCXKVFP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50338006
Affinity DataIC50: 15nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:Inhibition of mouse PrCPMore data for this Ligand-Target Pair
Affinity DataIC50: 113nMAssay Description:Inhibition of PrCP in mouse plasma assessed as angiotensin 3 cleavageMore data for this Ligand-Target Pair
