BDBM50601678 CHEMBL5179787

SMILES CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(OC)OC[C@H](NC(C)=O)C(O)=O)c1

InChI Key InChIKey=SHGUBWXTPCWXQJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50601678   

TargetProbable G-protein coupled receptor 174(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50601678(CHEMBL5179787)
Affinity DataIC50: 51nMAssay Description:Antagonist activity at mouse GPR174 transfected in human HEK293FT cells co-transfected with AP-TGFalpha assessed as inhibition of LysoPalloT-NH-C3-ph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProbable G-protein coupled receptor 174(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50601678(CHEMBL5179787)
Affinity DataIC50: 51nMAssay Description:Antagonist activity at mouse GPR174 transfected in human HEK293FT cells co-transfected with AP-TGFalpha assessed as inhibition of LysoPalloT-NH-C3-ph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed