BDBM50367472 CHEMBL1907681::CHEMBL3349314

SMILES [H][C@@](CCCCC)(OC(C)=O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O

InChI Key InChIKey=AGAAOHXFBRGCFM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367472   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
TBA

Curated by ChEMBL

LigandBDBM50367472(CHEMBL1907681 | CHEMBL3349314)Copy SMILESCopy InChI

Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenaseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/15/2012
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