BDBM50335962 CHEMBL1668909::ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-ylamino)thieno[2,3-c]pyridine-2-carboxylate

SMILES CCOC(=O)c1sc2cnccc2c1Nc1ccc2C(CCc2c1)N=O

InChI Key InChIKey=ABULRKFCYNZEDB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335962   

TargetCytochrome P450 3A4(Human)
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.

Curated by ChEMBL
LigandPNGBDBM50335962(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 50nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.

Curated by ChEMBL
LigandPNGBDBM50335962(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 129nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Array Biopharma, 3200 Walnut Street, Boulder, Co 80301, Usa.

Curated by ChEMBL
LigandPNGBDBM50335962(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 616nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed