BDBM50199368 (9R,12R,15S)-12-isopropyl-9-(4-methoxy-benzyl)-15-propyl-6,7,8,9,11,12,14,15,17,18,19,20-dodecahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione::CHEMBL384501

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

InChI Key InChIKey=BNIYEGMNETZYGX-ZRRKCSAHSA-N

Data  1 KI  1 IC50

  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 = 50199368   

TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199368((9R,12R,15S)-12-isopropyl-9-(4-methoxy-benzyl)-15-...)
Affinity DataKi:  8nMAssay Description:Displacement of [125I]motilin from human MOTRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMotilin receptor(Homo sapiens (Human))
Tranzyme Pharma

Curated by ChEMBL
LigandPNGBDBM50199368((9R,12R,15S)-12-isopropyl-9-(4-methoxy-benzyl)-15-...)
Affinity DataIC50:  23nMAssay Description:Activity at human MOTR expressed in CHO cells assessed as inhibition of motilin-induced calcium releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed