BDBM50398638 CHEMBL2178112
SMILES OC(=O)c1cc(\C=C\C(=O)c2ccc(Cl)cc2)ccc1O
InChI Key InChIKey=RXYVKJMZMCKOSL-LREOWRDNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50398638
Affinity DataKi: >1.00E+4nMAssay 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
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
State Key Laboratory Of Bioreactor Engineering
Curated by ChEMBL
State Key Laboratory Of Bioreactor Engineering
Curated by ChEMBL
Affinity DataIC50: 6.06E+3nMAssay Description:Inhibition of human DHODH expressed in Escherichia coli BL21(DE3) using L-dihydroorotate as substrate after 10 mins by DCIP dye reduction assayMore data for this Ligand-Target Pair