BDBM50335963 CHEMBL1667925::ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-ylamino)furo[2,3-c]pyridine-2-carboxylate
SMILES CCOC(=O)c1oc2cnccc2c1Nc1ccc2C(CCc2c1)N=O
InChI Key InChIKey=OMOWQLFQUKOKPB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50335963
TargetCytochrome P450 3A4(Human)
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.
Curated by ChEMBL
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.
Curated by ChEMBL
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
TargetCytochrome P450 2C19(Human)
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.
Curated by ChEMBL
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.
Curated by ChEMBL
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
TargetCytochrome P450 1A2(Human)
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.
Curated by ChEMBL
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
TargetEukaryotic translation initiation factor 2-alpha kinase 3(Human)
Array Biopharma
Curated by ChEMBL
Array Biopharma
Curated by ChEMBL