null

SMILES: NC(Cc1ccccc1)C(=O)NC1CCCCNC(=O)CCNC(=O)C(Cc2ccc(O)cc2)NC1=O

InChI Key: InChIKey=WTKDWDKXOKQFSN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108834   

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 (Oryctolagus cuniculus)	BDBM50108834 (2-Amino-N-[2-(4-hydroxy-benzyl)-3,7,14-trioxo-1,4,...) Show SMILES NC(Cc1ccccc1)C(=O)NC1CCCCNC(=O)CCNC(=O)C(Cc2ccc(O)cc2)NC1=O Show InChI InChI=1S/C27H35N5O5/c28-21(16-18-6-2-1-3-7-18)25(35)31-22-8-4-5-14-29-24(34)13-15-30-26(36)23(32-27(22)37)17-19-9-11-20(33)12-10-19/h1-3,6-7,9-12,21-23,33H,4-5,8,13-17,28H2,(H,29,34)(H,30,36)(H,31,35)(H,32,37)	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chugai Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description Inhibition of the motilin receptor (MTL-R)				J Med Chem 45: 670-5 (2002) BindingDB Entry DOI: 10.7270/Q23B5ZF9
					More data for this Ligand-Target Pair
Motilin receptor (Oryctolagus cuniculus)	BDBM50108834 (2-Amino-N-[2-(4-hydroxy-benzyl)-3,7,14-trioxo-1,4,...) Show SMILES NC(Cc1ccccc1)C(=O)NC1CCCCNC(=O)CCNC(=O)C(Cc2ccc(O)cc2)NC1=O Show InChI InChI=1S/C27H35N5O5/c28-21(16-18-6-2-1-3-7-18)25(35)31-22-8-4-5-14-29-24(34)13-15-30-26(36)23(32-27(22)37)17-19-9-11-20(33)12-10-19/h1-3,6-7,9-12,21-23,33H,4-5,8,13-17,28H2,(H,29,34)(H,30,36)(H,31,35)(H,32,37)	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chugai Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description Inhibition of the motilin receptor (MTL-R)				J Med Chem 45: 670-5 (2002) BindingDB Entry DOI: 10.7270/Q23B5ZF9
					More data for this Ligand-Target Pair