BDBM50507500 CHEMBL4438020

SMILES C[C@@H](O)[C@H](NC(=O)N[C@@H](CC(N)=O)C(=O)NNC(=O)[C@@H](N)CO)C(O)=O

InChI Key InChIKey=NJASRIPIAOCWFU-LKXGYXEUSA-N

Data  4 EC50

  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 4 hits for monomerid = 50507500   

TargetProgrammed cell death 1 ligand 1(Mus musculus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507500(CHEMBL4438020)
Affinity DataEC50:  30nMAssay Description:Inhibition of mouse PDL1 in mouse splenocytes assessed as rescue of splenocyte effector functionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProgrammed cell death 1 ligand 2(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507500(CHEMBL4438020)
Affinity DataEC50:  40nMAssay Description:Inhibition of PDL2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProgrammed cell death 1 ligand 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507500(CHEMBL4438020)
Affinity DataEC50:  30nMAssay Description:Inhibition of PDL1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProgrammed cell death 1 ligand 2(Mus musculus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507500(CHEMBL4438020)
Affinity DataEC50:  40nMAssay Description:Inhibition of mouse PDL2 in mouse splenocytes assessed as rescue of splenocyte effector functionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed