BDBM50081211 CHEMBL3421989::US10544150, Compound 6

SMILES O=C(N1CCn2c(C1)nnc2-c1ccccn1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=OWQKMRGNWMLNGW-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50081211   

TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandPNGBDBM50081211(CHEMBL3421989 | US10544150, Compound 6)
Affinity DataIC50: 1.59E+3nMAssay Description:Antagonist activity at recombinant human NK3R expressed in CHO cells assessed as inhibition of NKB-induced Ca2+ signaling by aequorin Ca2+ biolumines...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandPNGBDBM50081211(CHEMBL3421989 | US10544150, Compound 6)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]-SB222200 from recombinant human NK3R expressed in CHO cell membranes after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandPNGBDBM50081211(CHEMBL3421989 | US10544150, Compound 6)
Affinity DataKi:  3.00E+3nMAssay Description:The ability of the compounds of the invention to inhibit the binding of the NK-3 receptor selective antagonist SB222200 was assessed by an in vitro r...More data for this Ligand-Target Pair
In DepthDetails
US Patent