BDBM50337395 (1S,2R)-2-((4-acetamido-4-phenylpiperidin-1-yl)methyl)-1-(3,4-difluorophenyl)-N-(4-fluorobenzyl)-N-methylcyclopropanecarboxamide::CHEMBL1682660

SMILES: CN(Cc1ccc(F)cc1)C(=O)[C@]1(C[C@H]1CN1CCC(CC1)(NC(C)=O)c1ccccc1)c1ccc(F)c(F)c1

InChI Key: InChIKey=SEMQEWSTNNIGOV-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337395   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuromedin-K receptor (Human)	BDBM50337395 ((1S,2R)-2-((4-acetamido-4-phenylpiperidin-1-yl)met...) Show SMILES Show InChI	GoogleScholar	UniChem		47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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