BDBM50009803 (3-Benzothiazol-2-ylmethyl-7-chloro-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid::CHEMBL20005
SMILES: OC(=O)Cc1nn(Cc2nc3ccccc3s2)c(=O)c2ccc(Cl)cc12
InChI Key: InChIKey=RQVFDJCEHLLOER-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
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Aldose reductase (AR) (Homo sapiens (Human)) | BDBM50009803 ((3-Benzothiazol-2-ylmethyl-7-chloro-4-oxo-3,4-dihy...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc. Curated by ChEMBL | Assay Description Inhibition of aldose reductase (aldo-keto reductase, AKR1B1) isolated from human placenta. | J Med Chem 34: 108-22 (1991) BindingDB Entry DOI: 10.7270/Q2513X6H | |||||||||||
More data for this Ligand-Target Pair |