BDBM50410052 CHEMBL367815

SMILES FC1(F)CCC(CN2C[C@](CCN3CC(C3)N3CCC(=O)CC3)(CCC2=O)c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=HFWUHIICTJEDKT-HHHXNRCGSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410052   

TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50410052(CHEMBL367815)
Affinity DataIC50:  3.20nMAssay Description:Inhibition of human Neurokinin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed