BDBM50199358 (8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-propyl-5,7,8,10,11,13,14,16,17,18,19,20-dodecahydro-6H-7,10,13,16-tetraaza-benzocyclooctadecene-9,12,15-trione::CHEMBL386187

SMILES: CCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccc(O)cc2)NCCc2ccccc2CCCCNC1=O)C(C)C

InChI Key: InChIKey=UTWYHJIEHPPGBC-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50199358   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Motilin receptor (Human)	BDBM50199358 ((8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-...) Show SMILES Show InChI	GoogleScholar	UniChem		6.06E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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