BDBM50598690 CHEMBL5181223
SMILES COc1cc([C@@H](C)C(=O)N2CC[C@]3(C2)CCc2cc(-c4nnn(C)n4)c(C)nc2N3)c(Cl)cn1
InChI Key InChIKey=HKAPLUNCFNGEPL-ZLOXQWCVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50598690
Affinity DataKi: 0.210nMAssay Description:Displacement of [125I]-[Nle4-D-phe7]-alpha-MSH from to human MC4R expressed in CHO cells incubated for 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair