null

SMILES: COC(=O)[C@@H](CCc1ccccc1)NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O

InChI Key: InChIKey=JUVGFTIWKHIIEO-WTQRLHSKSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50143033   

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
Motilin receptor (Homo sapiens (Human))	BDBM50143033 (CHEMBL46272 | methyl 2-[2'-benzo[d][1,3]dioxol-5-y...) Show SMILES COC(=O)[C@@H](CCc1ccccc1)NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O |c:18| Show InChI InChI=1S/C30H33N5O7/c1-40-27(37)22(9-7-20-5-3-2-4-6-20)32-26(36)23-11-12-30(13-15-31-16-14-30)35-29(39)33(28(38)34(23)35)18-21-8-10-24-25(17-21)42-19-41-24/h2-6,8,10-12,17,22-23,31H,7,9,13-16,18-19H2,1H3,(H,32,36)/t22-,23?/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity towards human motilin receptor				J Med Chem 47: 1704-8 (2004) Article DOI: 10.1021/jm0304865 BindingDB Entry DOI: 10.7270/Q2571CRC
					More data for this Ligand-Target Pair
Motilin receptor (Homo sapiens (Human))	BDBM50143033 (CHEMBL46272 | methyl 2-[2'-benzo[d][1,3]dioxol-5-y...) Show SMILES COC(=O)[C@@H](CCc1ccccc1)NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O |c:18| Show InChI InChI=1S/C30H33N5O7/c1-40-27(37)22(9-7-20-5-3-2-4-6-20)32-26(36)23-11-12-30(13-15-31-16-14-30)35-29(39)33(28(38)34(23)35)18-21-8-10-24-25(17-21)42-19-41-24/h2-6,8,10-12,17,22-23,31H,7,9,13-16,18-19H2,1H3,(H,32,36)/t22-,23?/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description In vitro effective concentration towards human motilin receptor				J Med Chem 47: 1704-8 (2004) Article DOI: 10.1021/jm0304865 BindingDB Entry DOI: 10.7270/Q2571CRC
					More data for this Ligand-Target Pair