BDBM50421538 CHEMBL313070

SMILES Cc1cccc(CN(C2CCNCC2)C(=O)CCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c1

InChI Key InChIKey=AHZXIVAPVSBKAL-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 = 50421538   

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

Curated by ChEMBL
LigandPNGBDBM50421538(CHEMBL313070)
Affinity DataIC50:  25nMAssay Description:Binding affinity at human Tachykinin receptor 1 expressed in CHO cells by [3H]-substance P displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50421538(CHEMBL313070)
Affinity DataIC50:  200nMAssay Description:Binding affinity at serotonin transporter from rat cerebral cortex by [3H]-paroxetine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed