BDBM50042973 1-(4-Chloro-phenyl)-3-(3,4-dihydroxy-phenyl)-propenone::1-(4-chlorophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one::4'-chloro-3,4-dihydroxychalcone::CHEMBL127593
SMILES Oc1ccc(\C=C\C(=O)c2ccc(Cl)cc2)cc1O
InChI Key InChIKey=NPDXBNMNUDCDHM-LREOWRDNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50042973
Affinity DataKi: 350nMAssay Description:Binding affinity to Texas Red-labelled CXCL12 (unknown origin) assessed as inhibition of CXCL12-Texas Red binding to EGFP-labeled human CXCR4 express...More data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 8.5nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair