BDBM50119556 CHEMBL3617573

SMILES CC(C)c1cc(CNc2ccc(c(Cl)c2)-c2ccc(cc2C)C(F)(F)F)c(-c2ccc(cc2)C(=O)NCCC(O)=O)c(c1)C(F)(F)F

InChI Key InChIKey=TUTRKCPVPQPUAO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119556   

TargetGlucagon receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50119556(CHEMBL3617573)
Affinity DataKi:  30nMAssay Description:Displacement of [125I]-glucagon from full length human glucagon receptor expressed in HEK293 cell membranes after 2 hrs by scintillation counting ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2016
Entry Details Article
PubMed