BDBM50533943 CHEMBL4540232

SMILES Cc1c(N2CCN(Cc3cccc(c3)C(F)(F)F)CC2)c(=O)n(C[C@H](NCCCC(O)=O)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F

InChI Key InChIKey=AFALPKWBNPWPHK-UHFFFAOYSA-N

Data  2 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 = 50533943   

TargetGonadotropin-releasing hormone receptor(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50533943(CHEMBL4540232)
Affinity DataIC50: 0.680nMAssay Description:Displacement of [125I]D-Trp6-LHRH from human GnRH receptor expressed in CHO-K1 cell membranes incubated for 1 hr by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetGonadotropin-releasing hormone receptor(Human)
Sk Chemicals

Curated by ChEMBL
LigandPNGBDBM50533943(CHEMBL4540232)
Affinity DataIC50: 50nMAssay Description:Antagonist activity against human GnRH receptor expressed in HEK293 cells co-transfected with pGL4-NFAT promoter AP1-luc assessed as inhibition of 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed