BDBM50254171 CHEMBL4069120

SMILES CNC(=O)NC(=N)NCCCCCCCCN1CCCCCCOc2ccccc2CNC(=N)NC1=O

InChI Key InChIKey=RCRWJVBZMIOSTK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50254171   

TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254171(CHEMBL4069120)
Affinity DataKi:  220nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254171(CHEMBL4069120)
Affinity DataIC50:  680nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed