BDBM50535765 CHEMBL4578475

SMILES COc1cc(OCc2cccc(c2C)-c2cccc(COc3ccc(CN[C@H](CO)C(O)=O)c(OCc4cncc(c4)C#N)c3)c2C)ccc1CN[C@H](CO)C(O)=O

InChI Key InChIKey=RHTFKMFRAYRFAI-XRSDMRJBSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50535765   

TargetProgrammed cell death 1 ligand/protein 1(Homo sapiens)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50535765(CHEMBL4578475)
Affinity DataEC50:  9.50E+3nMAssay Description:Inhibition of human PDL1 expressed in CHO-K1 cells co-expressing aAPC assessed as reduction in PDL1 interaction with human PD1 expressed in Jurkat T ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProgrammed cell death 1 ligand 1(Homo sapiens (Human))
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50535765(CHEMBL4578475)
Affinity DataKd:  0.210nMAssay Description:Binding affinity to FC-tagged human PDL1 by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed