null

SMILES Fc1ccc(cc1)C(COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N1CCNCC1

InChI Key InChIKey=LEPMWVSFBIGRRP-UHFFFAOYSA-N

  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 3 hits for monomerid = 50421559   

TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50421559(CHEMBL109514)copy SMILEScopy InChI
Affinity DataKi:  79nMAssay Description:Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC91J0PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421559(CHEMBL109514)copy SMILEScopy InChI
Affinity DataIC50: 158nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50421559(CHEMBL109514)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed