BDBM50610690 CHEMBL5290361

SMILES Cc1n[nH]c(C)c1Cc1ccc(O)cc1

InChI Key InChIKey=WCAVDWUYRBVRMN-UHFFFAOYSA-N

Data  2 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 = 50610690   

TargetC-type lectin domain family 4 member M(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50610690(CHEMBL5290361)
Affinity DataIC50: 6.60E+5nMAssay Description:Inhibition of human DC-SIGN overexpressed in human Raji cells incubated for 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetC-type lectin domain family 4 member K(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50610690(CHEMBL5290361)
Affinity DataIC50: 1.03E+6nMAssay Description:Inhibition of human Langerin overexpressed in human Raji cells incubated for 30 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails
PubMed