BDBM50264256 CHEMBL489370::N-benzyl-2-(3-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide

SMILES: CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1

InChI Key: InChIKey=ONEBFVOLCNKTSV-LRTDYKAYSA-N

Data: 1 KI  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 = 50264256   

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))	BDBM50264256 (CHEMBL489370 | N-benzyl-2-(3-chlorophenoxy)-N-((R)...) Show SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1 |r| Show InChI InChI=1S/C21H25ClN2O2/c1-16(26-20-11-5-9-18(22)13-20)21(25)24(15-19-10-6-12-23-19)14-17-7-3-2-4-8-17/h2-5,7-9,11,13,16,19,23H,6,10,12,14-15H2,1H3/t16?,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Co. Curated by ChEMBL					Assay Description Binding affinity to GHSR (unknown origin)				Bioorg Med Chem Lett 18: 5083-6 (2008) Article DOI: 10.1016/j.bmcl.2008.07.120 BindingDB Entry DOI: 10.7270/Q2V69JF9
					More data for this Ligand-Target Pair
Ghrelin receptor (Homo sapiens (Human))	BDBM50264256 (CHEMBL489370 | N-benzyl-2-(3-chlorophenoxy)-N-((R)...) Show SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1 |r| Show InChI InChI=1S/C21H25ClN2O2/c1-16(26-20-11-5-9-18(22)13-20)21(25)24(15-19-10-6-12-23-19)14-17-7-3-2-4-8-17/h2-5,7-9,11,13,16,19,23H,6,10,12,14-15H2,1H3/t16?,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	7	n/a	n/a	n/a	n/a
Bristol Myers Squibb Co. Curated by ChEMBL					Assay Description Agonist activity at GHSR (unknown origin)				Bioorg Med Chem Lett 18: 5083-6 (2008) Article DOI: 10.1016/j.bmcl.2008.07.120 BindingDB Entry DOI: 10.7270/Q2V69JF9
					More data for this Ligand-Target Pair