BDBM50264521 (S)-N-(4-acetamidophenyl)-2-(3-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide::CHEMBL491044
SMILES C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)c1ccc(NC(C)=O)cc1
InChI Key InChIKey=QRXMVMCRSAGBBI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50264521
Affinity DataEC50: 20nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Binding affinity to GHSRMore data for this Ligand-Target Pair
