BDBM50360598 CHEMBL1933364

SMILES OC(=O)CCNC(=O)c1ccc(cc1)C(CCC(F)(F)F)Nc1cnn(c1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=ZBMZGBGZOQFXEP-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50360598   

TargetGastric inhibitory polypeptide receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50360598(CHEMBL1933364)
Affinity DataKi:  300nMAssay Description:Displacement of [125I]GIP from human GIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastric inhibitory polypeptide receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50360598(CHEMBL1933364)
Affinity DataKi:  300nMAssay Description:Displacement of [125I]GIP from human GIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed