BDBM50017657 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine::1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine::1-Benzhydryl-4-cinnamylpiperazin::1-Cinnamyl-4-(diphenylmethyl)piperazine::CHEMBL43064::cid_1547484::cinnarizine

SMILES C(\C=C\c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=DERZBLKQOCDDDZ-JLHYYAGUSA-N

Data  1 KI  10 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017657   

TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50017657(1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazi...)
Affinity DataIC50:  1.24E+5nMAssay Description:Inhibition of Trypanosoma cruzi cruzaine preincubated for 5 mins before substrate addition by fluorescence assay in absence of Triton X-100More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50017657(1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazi...)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi cruzaine preincubated for 5 mins before substrate addition by fluorescence assay in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed