BDBM50378796 CHEMBL1215544

SMILES [H]/N=C(N)/N1CCN(CC1)c2ccc(cc2)Cl

InChI Key InChIKey=HYVSDWLVUBTZRD-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50378796   

TargetAcidic mammalian chitinase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50378796(CHEMBL1215544)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of acidic mammalian chitinase after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed
TargetAcidic mammalian chitinase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50378796(CHEMBL1215544)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity to biotinylated-acidic mammalian chitinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed