BDBM50264552 (S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)-1-pyrrolidin-2-ylmethyl-propionamide::CHEMBL519322

SMILES: C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1C

InChI Key: InChIKey=BQEIZLKZBLOQNR-FXAWDEMLSA-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 = 50264552   

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))	BDBM50264552 ((S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)...) Show SMILES C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1C |r| Show InChI InChI=1S/C22H27ClN2O2/c1-16-7-3-4-8-18(16)14-25(15-20-10-6-12-24-20)22(26)17(2)27-21-11-5-9-19(23)13-21/h3-5,7-9,11,13,17,20,24H,6,10,12,14-15H2,1-2H3/t17-,20+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	30	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))	BDBM50264552 ((S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)...) Show SMILES C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1C |r| Show InChI InChI=1S/C22H27ClN2O2/c1-16-7-3-4-8-18(16)14-25(15-20-10-6-12-24-20)22(26)17(2)27-21-11-5-9-19(23)13-21/h3-5,7-9,11,13,17,20,24H,6,10,12,14-15H2,1-2H3/t17-,20+/m0/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	2	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