BDBM50134636 CHEMBL3747353::US9637484, 23

SMILES OC(=O)C1(CCC1)Sc1ccnc2ccc(cc12)C1CC1

InChI Key InChIKey=SUEHWPJKAYDVPJ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50134636   

TargetSolute carrier family 22 member 12(Homo sapiens (Human))
Shanghai Hengrui Pharmaceutical

US Patent
LigandPNGBDBM50134636(CHEMBL3747353 | US9637484, 23)
Affinity DataIC50:  658nMAssay Description:In vitro URAT1 assay can be used to identify compounds having potential activity for decreasing serum uric acid. In a suitable test, the vectors that...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSolute carrier family 22 member 12(Homo sapiens (Human))
Shanghai Hengrui Pharmaceutical

US Patent
LigandPNGBDBM50134636(CHEMBL3747353 | US9637484, 23)
Affinity DataIC50:  659nMAssay Description:Inhibition of human URAT1 expressed in HEK293 cells assessed as [14C]uric acid uptake after 12 mins by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed