BDBM298460 (1S,2S)-2-(5-{(R)-4-[4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-indan-1-ylamino}-pyridin-2-yl)-cyclopropanecarboxylic acid::US10125101, Example 10

SMILES Cc1nnc(o1)-c1ccc(cc1)-c1cccc2[C@@H](CCc12)Nc1ccc(nc1)[C@H]1C[C@@H]1C(O)=O

InChI Key InChIKey=QWTVIKYEIFTFSR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 298460   

TargetFree fatty acid receptor 1(Human)
Boehringer Ingelheim International

US Patent
LigandPNGBDBM298460(US10125101, Example 10 | (1S,2S)-2-(5-{(R)-4-[4-(5...)
Affinity DataEC50:  146nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent