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BDBM50345188 2-(4-hydroxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one::2-(4-hydroxyphenyl)-2H-benzo[h]chromen-4(3H)-one::CHEMBL256665

SMILES: Oc1ccc(cc1)C1CC(=O)c2ccc3ccccc3c2O1

InChI Key: InChIKey=XVZQPMBTMVZZAU-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345188   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 19A1


(Homo sapiens (Human))
BDBM50345188
PNG
(2-(4-hydroxyphenyl)-2,3-dihydrobenzo[h]chromen-4-o...)
Show SMILES Oc1ccc(cc1)C1CC(=O)c2ccc3ccccc3c2O1
Show InChI InChI=1S/C19H14O3/c20-14-8-5-13(6-9-14)18-11-17(21)16-10-7-12-3-1-2-4-15(12)19(16)22-18/h1-10,18,20H,11H2
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 630n/an/an/an/an/an/a



UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales

Curated by ChEMBL


Assay Description
Inhibition of human aromatase in placental microsomes


Bioorg Med Chem 16: 1474-80 (2008)


Article DOI: 10.1016/j.bmc.2007.10.057
BindingDB Entry DOI: 10.7270/Q2DR2WCC
More data for this
Ligand-Target Pair
Cytochrome P450 19A1


(Homo sapiens (Human))
BDBM50345188
PNG
(2-(4-hydroxyphenyl)-2,3-dihydrobenzo[h]chromen-4-o...)
Show SMILES Oc1ccc(cc1)C1CC(=O)c2ccc3ccccc3c2O1
Show InChI InChI=1S/C19H14O3/c20-14-8-5-13(6-9-14)18-11-17(21)16-10-7-12-3-1-2-4-15(12)19(16)22-18/h1-10,18,20H,11H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 630n/an/an/an/an/an/a



UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales

Curated by ChEMBL


Assay Description
Inhibition of aromatase in human placental microsomes assessed as inhibition of aromatization of [1,2,6,7-3H] androstenedione by flow scintillation a...


Eur J Med Chem 46: 2541-5 (2011)


Article DOI: 10.1016/j.ejmech.2011.03.043
BindingDB Entry DOI: 10.7270/Q2MC90CB
More data for this
Ligand-Target Pair