BDBM50102232 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-2-oxo-(1R)-ethyl]-2-amino-3-hydroxy-(2S)-propanamide; Trifluoroacetate::CHEMBL294408

SMILES: CS(=O)(=O)N1CC2(CCN(CC2)C(=O)[C@@H](COCc2ccccc2)NC(=O)[C@@H](N)CO)c2ccccc12

InChI Key: InChIKey=QFKBEJPYSSUFGL-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 50102232   

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
Growth hormone secretagogue receptor type 1 (Human)	BDBM50102232 (1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	69	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Growth hormone secretagogue receptor type 1 (Human)	BDBM50102232 (1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	209	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair