BDBM60802 2-[4-[(Z)-(2-amino-3,7-dicyano-4,6-dimethyl-1-pyrindin-5-ylidene)methyl]-2-chloro-phenoxy]acetic acid::2-[4-[(Z)-(2-amino-3,7-dicyano-4,6-dimethyl-5-cyclopenta[b]pyridinylidene)methyl]-2-chlorophenoxy]acetic acid::2-[4-[(Z)-(2-amino-3,7-dicyano-4,6-dimethylcyclopenta[b]pyridin-5-ylidene)methyl]-2-chlorophenoxy]acetic acid::2-[4-[(Z)-(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]-2-chloranyl-phenoxy]ethanoic acid::MLS000778503::SMR000415297::cid_1985913::{4-[2-Amino-3,7-dicyano-4,6-dimethyl-[1]pyrindin-(5Z)-ylidenemethyl]-2-chloro-phenoxy}-acetic acid

SMILES O=C(c1cnc2c(c1)OCCN2c1ccn2c(=O)[nH]nc2c1)N1CCCCC1

InChI Key InChIKey=NONDMFXTWWFWHL-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 60802   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
Kyorin Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 60802BDBM60802(US12577217, Example 1-30)
Affinity DataIC50: 10nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
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Date in BDB:
7/27/2026
Entry Details
US Patent