BDBM50552019 CHEMBL4740172

SMILES CC1=C(N(Cc2ccc(OCCN3CCCCCC3)cc2)C2C=CC(O)=CC12)c1ccc(O)cc1

InChI Key InChIKey=OQGARLUGCJBSLB-UHFFFAOYSA-N

Data  2 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 = 50552019   

TargetInterleukin-6 receptor subunit beta(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50552019(CHEMBL4740172)
Affinity DataKd:  1.43E+5nMAssay Description:Binding affinity to immobilized GP130 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50552019(CHEMBL4740172)
Affinity DataKd:  3.31E+4nMAssay Description:Binding affinity to ERalpha (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed