BDBM50614545 CHEMBL5279002

SMILES CC(C)C[C@H]1CN(CC(=O)NCCC(=O)N[C@@H](CCCCNC(=S)Nc2ccc(c(c2)C(O)=O)-c2c3ccc(O)cc3oc3cc(=O)ccc23)C(N)=O)C(=O)CCSCc2ccc(cc2)C(=O)N[C@@H](CCCCN)CN(CC(=O)N[C@@H](CC(C)C)CN(CC(=O)N[C@@H](Cc2ccccc2)CN(CC(=O)N1)C(=O)Cc1ccc2ccccc2c1)C(=O)CCC1CCCCC1)C(=O)CCc1ccccc1

InChI Key InChIKey=UIPLJNOPDSIJLA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50614545   

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

Curated by ChEMBL
LigandPNGBDBM50614545(CHEMBL5279002)
Affinity DataKd:  16nMAssay 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