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

  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 4 hits for monomerid = 50335963   

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

Curated by ChEMBL
LigandPNGBDBM50335963(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 8.30E+3nMAssay 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
LigandPNGBDBM50335963(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 1.18E+3nMAssay 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
LigandPNGBDBM50335963(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandPNGBDBM50335963(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 30nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed