BDBM50378797 CHEMBL1215545

SMILES CCNC(=O)c1cccnc1N1CCN(C)CC1

InChI Key InChIKey=KCRYVRIFQJRTDD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378797   

TargetAcidic mammalian chitinase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50378797(CHEMBL1215545)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of acidic mammalian chitinase after 60 minsMore data for this Ligand-Target Pair