BDBM89011 2-(4-hydroxyphenyl)-4-benzo[h][1]benzopyranone::2-(4-hydroxyphenyl)benzo[h]chromen-4-one::4'-HYDROXY-a-NAPHTHOFLAVONE::MLS001360579::SMR001223867::cid_676300

SMILES Oc1ccc(cc1)-c1cc(=O)c2ccc3ccccc3c2o1

InChI Key InChIKey=LLWMARJKCJATFA-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 89011   

TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89011(cid_676300 | MLS001360579 | SMR001223867 | 4'-...)
Affinity DataIC50: 6.22E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89011(cid_676300 | MLS001360579 | SMR001223867 | 4'-...)
Affinity DataIC50: 4.77E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetCytochrome P450 1B1(Human)
Showa Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM89011(cid_676300 | MLS001360579 | SMR001223867 | 4'-...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human recombinant CYP1B1 using 7-ethoxyresorufin as substrate after 30 mins in presence of NADPH by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Human)
Showa Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM89011(cid_676300 | MLS001360579 | SMR001223867 | 4'-...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human recombinant CYP1A1 using 7-ethoxyresorufin as substrate after 15 mins in presence of NADPH by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Showa Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM89011(cid_676300 | MLS001360579 | SMR001223867 | 4'-...)
Affinity DataIC50: 909nMAssay Description:Inhibition of human recombinant CYP1A2 using 7-ethoxyresorufin as substrate after 30 mins in presence of NADPH by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed