BDBM50398638 CHEMBL2178112

SMILES OC(=O)c1cc(\C=C\C(=O)c2ccc(Cl)cc2)ccc1O

InChI Key InChIKey=RXYVKJMZMCKOSL-LREOWRDNSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50398638   

TargetStromal cell-derived factor 1(Homo sapiens (Human))
Umr7200 Cnrs/Universit£

Curated by ChEMBL
LigandPNGBDBM50398638(CHEMBL2178112)
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
In DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
State Key Laboratory Of Bioreactor Engineering

Curated by ChEMBL
LigandPNGBDBM50398638(CHEMBL2178112)
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
In DepthDetails ArticlePubMed