BDBM50614544 CHEMBL5281349

SMILES CC(C)C[C@H]1CN(CC(=O)NCCC(=O)N[C@@H](CCCCNC(=S)Nc2ccccc2)C(N)=O)C(=O)CCSCc2ccc(cc2)C(=O)N[C@@H](CC(C)C)CN(CC(=O)N[C@@H](CCCCN)CN(CC(=O)N[C@@H](Cc2ccccc2)CN(CC(=O)N1)C(=O)CCC1CCCCC1)C(=O)CCc1ccccc1)C(=O)CC1CC1

InChI Key InChIKey=YKELWWSUZXKVGJ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614544   

TargetProstaglandin E2 receptor EP2 subtype(Human)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50614544(CHEMBL5281349)
Affinity DataKd:  13nMAssay Description:Binding affinity to human recombinant PTGER2 assessed as dissociation constant by high throughput fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed