BDBM50532089 CHEMBL4567983

SMILES CNCc1ccc(o1)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=KVRNDHJOFNNVSM-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50532089   

TargetProgrammed cell death 1 ligand 1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50532089(CHEMBL4567983)
Affinity DataKd:  1.90E+6nMAssay Description:Binding affinity to human 15N-labelled 6His-tagged PDL1 IgV domain H140E mutant (18 to 134 residues) expressed in Escherichia coli BL21 (DE3) by 1D-1...More data for this Ligand-Target Pair