BDBM50102235 2-[1-amino-2-hydroxy-(1S)-ethylcarboxamido]-3-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-3-oxo-(2R)-propyl octanoate; Trifluoroacetate::CHEMBL291333

SMILES: CCCCCCCC(=O)OC[C@@H](NC(=O)[C@@H](N)CO)C(=O)N1CCC2(CN(c3ccccc23)S(C)(=O)=O)CC1

InChI Key: InChIKey=OKSAJOLQQRBOGK-FCHUYYIVSA-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 = 50102235   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Ghrelin receptor (Homo sapiens (Human))	BDBM50102235 (2-[1-amino-2-hydroxy-(1S)-ethylcarboxamido]-3-[1-m...) Show SMILES CCCCCCCC(=O)OC[C@@H](NC(=O)[C@@H](N)CO)C(=O)N1CCC2(CN(c3ccccc23)S(C)(=O)=O)CC1 Show InChI InChI=1S/C27H42N4O7S/c1-3-4-5-6-7-12-24(33)38-18-22(29-25(34)21(28)17-32)26(35)30-15-13-27(14-16-30)19-31(39(2,36)37)23-11-9-8-10-20(23)27/h8-11,21-22,32H,3-7,12-19,28H2,1-2H3,(H,29,34)/t21-,22+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	829	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards human Growth hormone secretagogue receptor type 1 using competitive binding assay with radiolabeled [35S]-MK-0677 expressed ...				Bioorg Med Chem Lett 11: 1955-7 (2001) BindingDB Entry DOI: 10.7270/Q2DF6RR2
					More data for this Ligand-Target Pair
Ghrelin receptor (Homo sapiens (Human))	BDBM50102235 (2-[1-amino-2-hydroxy-(1S)-ethylcarboxamido]-3-[1-m...) Show SMILES CCCCCCCC(=O)OC[C@@H](NC(=O)[C@@H](N)CO)C(=O)N1CCC2(CN(c3ccccc23)S(C)(=O)=O)CC1 Show InChI InChI=1S/C27H42N4O7S/c1-3-4-5-6-7-12-24(33)38-18-22(29-25(34)21(28)17-32)26(35)30-15-13-27(14-16-30)19-31(39(2,36)37)23-11-9-8-10-20(23)27/h8-11,21-22,32H,3-7,12-19,28H2,1-2H3,(H,29,34)/t21-,22+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	432	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Functional potency measured as intracellular calcium elevation in Hek-293 cells expressing hGHSR1a				Bioorg Med Chem Lett 11: 1955-7 (2001) BindingDB Entry DOI: 10.7270/Q2DF6RR2
					More data for this Ligand-Target Pair