BDBM50343735 1-(6-(Amino((R)-4-(2,2-diphenylacetamido)-5-oxo-5-(4-(ureidomethyl)benzylamino)pentylamino)methyleneamino)-6-oxohexyl)-4-((E)-2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)ethenyl)-2,6-dimethylpyridinium-hydrotrifluoroacetate::CHEMBL1774210
SMILES Cc1cc(C=Cc2cc3CCCN4CCCc(c2)c34)cc(C)[n+]1CCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(CNC(N)=O)cc1
InChI Key InChIKey=CFBHLCHLHAYCJD-ANFMRNGASA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343735
Affinity DataKi: 23nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair