BDBM50053618 CHEMBL128047::N-Pyridin-2-yl-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ccccn1

InChI Key InChIKey=NVDXVBPBFJKQJG-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50053618   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053618(CHEMBL128047 | N-Pyridin-2-yl-guanidine)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053618(CHEMBL128047 | N-Pyridin-2-yl-guanidine)
Affinity DataKi:  2.90E+4nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053618(CHEMBL128047 | N-Pyridin-2-yl-guanidine)
Affinity DataKi:  2.95E+4nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed