BDBM50614537 CHEMBL5275304

SMILES CC#CCn1c(nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12)N1CCC[C@@H](C1)NC(=O)CCOCCOCCOCCOCCOCCOCCN(C)C(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc23)cc1Cl

InChI Key InChIKey=WPRGPSZOCHIVLO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50614537   

TargetG-protein coupled bile acid receptor 1(Mouse)
Genentech

Curated by ChEMBL
LigandPNGBDBM50614537(CHEMBL5275304)
Affinity DataEC50:  17nMAssay Description:Inhibition of mouse TGR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetDipeptidyl peptidase 4(Mouse)
Genentech

Curated by ChEMBL
LigandPNGBDBM50614537(CHEMBL5275304)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of mouse DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed