BDBM664709 US20240116873, Compound D
SMILES CC(C)(Sc1ccnc2ccc(cc12)C(F)(F)F)C(=O)NS(C)(=O)=O
InChI Key InChIKey=CCNMFGQOJWLCFA-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 664709
TargetSolute carrier family 22 member 12(Human)
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
Affinity DataIC50: 80.4nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair
TargetSolute carrier family 22 member 12(Human)
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
Affinity DataIC50: 1.16E+3nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair
TargetSolute carrier family 22 member 6(Human)
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
Affinity DataIC50: 1.27E+4nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair
TargetSolute carrier family 22 member 8(Human)
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
Affinity DataIC50: 1.00E+5nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair
TargetSolute carrier family 22 member 11(Human)
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO., LTD.
US Patent
Affinity DataIC50: 8.38E+4nMAssay Description:Experimental results: The compounds had no obvious inhibitory effect on the drug transporter OAT3, and when the compounds were used clinically in com...More data for this Ligand-Target Pair