BDBM50300128 1-(3-(1H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine::1-(3-(2H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine::4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE::CHEMBL574003

SMILES C(CN1CCC(CC1)OC(c1ccccc1)c1ccccc1)Cc1nnn[nH]1

InChI Key InChIKey=TZQGXAHOROZEKN-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50300128   

TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50300128(1-(3-(1H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)pi...)
Affinity DataKi:  5.00E+3nMAssay Description:Competitive inhibition of human HPGDS using PGH2 as substrateMore data for this Ligand-Target Pair
TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50300128(1-(3-(1H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)pi...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugationMore data for this Ligand-Target Pair
TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50300128(1-(3-(1H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)pi...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of human H-PGDS expressed in Escherichia coli BL21 DE2 by enzyme immuno assayMore data for this Ligand-Target Pair