BDBM50168678 (R)-1-((1-(4-(2-(3-aminopropanamido)-3-(2,4-dichlorophenyl)propanoyl)piperazin-1-yl)cyclohexyl)methyl)-3-(4-methoxyphenyl)urea::3-Amino-N-[(R)-1-(2,4-dichloro-benzyl)-2-(4-{1-[3-(4-methoxy-phenyl)-ureidomethyl]-cyclohexyl}-piperazin-1-yl)-2-oxo-ethyl]-propionamide::CHEMBL188432
SMILES COc1ccc(NC(=O)NCC2(CCCCC2)N2CCN(CC2)C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)NC(=O)CCN)cc1
InChI Key InChIKey=CSHVYARKHCTISE-HHHXNRCGSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168678
Affinity DataKi: 36nMAssay Description:Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:Inhibition of [125I]-AgRP(83132) (radioligand) binding to the hMC4R stably expressed in HEK293 cellsMore data for this Ligand-Target Pair