BDBM50614258 CHEMBL5270387

SMILES CNC(=O)NC(=N)NCCCCCCN1CCCCCCOc2ccccc2CNC(=N)NC1=O

InChI Key InChIKey=BKRKIMDTJIQNPO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50614258   

TargetAcidic mammalian chitinase(Homo sapiens (Human))TBA
LigandPNGBDBM50614258(CHEMBL5270387)
Affinity DataKi:  1.29E+4nMAssay Description:Inhibition of human AMCase using 4-methylumbelliferyl-beta-D-N,N',N''-triacetylchitotriose as substrate assessed as substrate hydrolysis by measuring...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetChitotriosidase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50614258(CHEMBL5270387)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human CHIT1 using 4-methylumbelliferyl-beta-D-N,N',N''-triacetylchitotriose as substrate assessed as substrate hydrolysis by measuring ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed