null

SMILES Cc1cc(C)cc(OCC(=O)N(Cc2cccc(Cl)c2)C2CCNCC2)c1

InChI Key InChIKey=YVQFPSIMOIWTLC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50421548   

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

Curated by ChEMBL
LigandPNGBDBM50421548(CHEMBL87194)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay 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
BindingDB Entry DOI: 10.7270/Q2V40WDWPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421548(CHEMBL87194)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Binding affinity at serotonin transporter from rat cerebral cortex by [3H]-paroxetine displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40WDWPubMed