BDBM50162319 2-(4-(4-(2-(3-chloro-4-methylphenylamino)pyrimidin-4-yl)pyridin-2-yl)piperazin-1-yl)ethanaminium::2-(4-{4-[2-(3-Chloro-4-methyl-phenylamino)-pyrimidin-4-yl]-pyridin-2-yl}-piperazin-1-yl)-ethyl-ammonium

SMILES Cc1ccc(Nc2nccc(n2)-c2ccnc(c2)N2CCN(CC[NH3+])CC2)cc1Cl

InChI Key InChIKey=RHOOHUMOHVIXEF-UHFFFAOYSA-O

Data  1 KI  1 Kd

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 = 50162319   

TargetCell division protein ZipA(Escherichia coli (strain K12))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50162319(2-(4-(4-(2-(3-chloro-4-methylphenylamino)pyrimidin...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity to Escherichia coli ZipA assessed as inhibition of ZipA-FtsZ derived peptide interactionMore data for this Ligand-Target Pair
TargetCell division protein ZipA(Escherichia coli (strain K12))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50162319(2-(4-(4-(2-(3-chloro-4-methylphenylamino)pyrimidin...)
Affinity DataKd:  1.20E+4nMAssay Description:Affinity for ZipA bacterial proteinMore data for this Ligand-Target Pair