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BDBM50330387 1H-pyrrolidine-1-(4'-hydroxyphenyl)-2,5-dione::CHEMBL1275863

SMILES: Oc1ccc(O)n1-c1ccc(O)cc1

InChI Key: InChIKey=WGBKLFFLEDNIAC-UHFFFAOYSA-N

Data: 2 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330387   
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 2B1


(Rattus norvegicus)
BDBM50330387
PNG
(1H-pyrrolidine-1-(4'-hydroxyphenyl)-2,5-dione | CH...)
Show SMILES Oc1ccc(O)n1-c1ccc(O)cc1
Show InChI InChI=1S/C10H9NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-6,12-14H
PDB

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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/an/a 2.40E+4n/an/an/an/an/a



Instituto Politécnico Nacional

Curated by ChEMBL


Assay Description
Binding affinity to rat CYP2B1


Eur J Med Chem 45: 4845-55 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.055
More data for this
Ligand-Target Pair
Cytochrome P450 1A1


(Homo sapiens (Human))
BDBM50330387
PNG
(1H-pyrrolidine-1-(4'-hydroxyphenyl)-2,5-dione | CH...)
Show SMILES Oc1ccc(O)n1-c1ccc(O)cc1
Show InChI InChI=1S/C10H9NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-6,12-14H
PDB

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KEGG

UniProtKB/SwissProt

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antibodypedia
GoogleScholar
AffyNet 
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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/a 1.35E+4n/an/an/an/an/a



Instituto Politécnico Nacional

Curated by ChEMBL


Assay Description
Binding affinity to human CYP1A1


Eur J Med Chem 45: 4845-55 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.055
More data for this
Ligand-Target Pair