BDBM662577 US20240109861, Compound 4B

SMILES COC(=O)c1ccc(cc1)[C@@H]1C[C@H](CCN1Cc1c(OC)cc(C)c2[nH]ccc12)C1CC(F)(F)C1

InChI Key InChIKey=VTZZGWSKTBGREO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 662577   

TargetUromodulin(Human)
Medshine Discovery

US Patent
LigandPNGBDBM662577(US20240109861, Compound 4B)
Affinity DataIC50: 40.7nMAssay Description:Serum was diluted with diluent (1:23). Drugs were added to the diluted serum with 8 concentration gradients of up to 10 mM or 50 mM in a 5-fold seria...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
Go to US Patent