BDBM50143029 8'N-[1-carbamoyl-(1S)-ethyl]-2'-benzo[d][1,3]dioxol-5-ylmethyl-1',3'-dioxospiro[hexahydropyridine-4,5'-(2',3',5',8'-tetrahydro-1'H-[1,2,4]triazolo[1,2-a]pyridazine)]-8'-carboxamide::CHEMBL296962

SMILES C[C@H](NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O)C(N)=O

InChI Key InChIKey=ALCQOLFKKNMFCB-CFMCSPIPSA-N

Data  1 EC50

  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 1 hit for monomerid = 50143029   

TargetMotilin receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50143029(8'N-[1-carbamoyl-(1S)-ethyl]-2'-benzo[d][1,3]dioxo...)
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro effective concentration towards human motilin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed