BDBM50020112 CHEMBL3288165

SMILES OC(=O)C(F)(F)F.CNCCNC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@](C)(CCN1CCC2(CC1)OC(=O)N(C)c1ccc(F)cc21)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=HNKBZHVHLLZTPI-VFRLIFGCSA-N

Data  2 KI

  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 = 50020112   

TargetSubstance-P receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50020112(CHEMBL3288165)
Affinity DataKi:  16nMAssay Description:Displacement of [125I]-Bolton Hunter-substance P from human NK1 receptor expressed in human U373MG cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50020112(CHEMBL3288165)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-SR142801 from human NK3 receptor expressed in recombinant CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed