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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50199382   

TargetMotilin receptor(Human)
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199382((9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-10,...)
Affinity DataKi:  2.55E+3nMAssay Description:Displacement of [125I]motilin from human motilin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMotilin receptor(Human)
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199382((9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-10,...)
Affinity DataKi:  2.55E+3nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed