BDBM50199382 (9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-10,13,16-trioxo-7,8,9,10,11,12,13,14,15,16,17,18-dodecahydro-6H-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecen-15-yl]-acetic acid::CHEMBL441697

SMILES: CC(C)[C@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2\C=C\CNC(=O)[C@H](CC(O)=O)NC1=O

InChI Key: InChIKey=VYPKFPCKFUXKPI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50199382   

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)	BDBM50199382 ((9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-10,...) Show SMILES Show InChI	GoogleScholar	UniChem		2.55E+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
Motilin receptor (Human)	BDBM50199382 ((9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-10,...) Show SMILES Show InChI	GoogleScholar	UniChem		2.55E+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