BDBM50199352 (9R,13R,16S)-9-(4-hydroxy-benzyl)-13-isopropyl-16-propyl-6,7,8,9,12,13,15,16,18,19,20,21-dodecahydro-11H-5-oxa-8,11,12,15,18-pentaaza-benzocyclononadecene-10,14,17-trione::CHEMBL386735

SMILES: CCC[C@@H]1NC(=O)[C@H](NNC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2CCCNC1=O)C(C)C

InChI Key: InChIKey=NRDKWPNCPZCCBW-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 = 50199352   

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)	BDBM50199352 ((9R,13R,16S)-9-(4-hydroxy-benzyl)-13-isopropyl-16-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair