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SMILES: CN1C(=O)Nc2cc3OCOc3cc2C11NC(=O)NC1=O

InChI Key: InChIKey=ALSNAAOLXVARAD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006406   
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
Aldo-keto reductase family 1 member B1


(Homo sapiens (Human))		BDBM50006406
PNG
(7-methylspiro[5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g...)
Show SMILES CN1C(=O)Nc2cc3OCOc3cc2C11NC(=O)NC1=O
Show InChI InChI=1S/C12H10N4O5/c1-16-11(19)13-6-3-8-7(20-4-21-8)2-5(6)12(16)9(17)14-10(18)15-12/h2-3H,4H2,1H3,(H,13,19)(H2,14,15,17,18)
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Tanabe Seiyaku Co., Ltd.

Curated by ChEMBL


Assay Description
Tested in vitro for inhibitory activity against partially purified aldose reductase from male rabbit lens

J Med Chem 35: 2085-94 (1992)


BindingDB Entry DOI: 10.7270/Q2V123RK
More data for this
Ligand-Target Pair