BDBM16592 4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide::CHEMBL468900::N,N -bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide::Pyrimidine Dicarboxamide Inhibitor, 1

SMILES O=C(NCc1cccnc1)c1cc(ncn1)C(=O)NCc1cccnc1

InChI Key InChIKey=NHPBWKYFMTXWAA-UHFFFAOYSA-N

Data  3 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 = 16592   

TargetCollagenase 3(Homo sapiens (Human))
Aventis Pharma Deutschland

LigandPNGBDBM16592(4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dica...)
Affinity DataIC50:  6.60E+3nMpH: 7.5 T: 2°CAssay Description:MMP-13 was assayed its proteolytic activity using a quenched fluorogenic substrate. The substrate hydrolysis was monitored by recording the increase ...More data for this Ligand-Target Pair
TargetCollagenase 3(Homo sapiens (Human))
Aventis Pharma Deutschland

LigandPNGBDBM16592(4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dica...)
Affinity DataIC50:  6.60E+3nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
TargetCollagenase 3(Homo sapiens (Human))
Aventis Pharma Deutschland

LigandPNGBDBM16592(4-N,6-N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dica...)
Affinity DataIC50:  6.60E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair