BDBM50140794 1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea::1-(2-hydroxy-4-nitrophenyl)-3-phenylurea::CHEMBL280711
SMILES Oc1cc(ccc1NC(=O)Nc1ccccc1)[N+]([O-])=O
InChI Key InChIKey=SAUHQYBXEGARCC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50140794
TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Hangzhou Institute Of Innovative Medicine
Curated by ChEMBL
Hangzhou Institute Of Innovative Medicine
Curated by ChEMBL
Affinity DataIC50: 1.82E+4nMAssay Description:Displacement of [125I]IL-8 from CXCR1 (unknown origin) stably expressed in CHO cellsMore data for this Ligand-Target Pair
TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Hangzhou Institute Of Innovative Medicine
Curated by ChEMBL
Hangzhou Institute Of Innovative Medicine
Curated by ChEMBL
Affinity DataIC50: 320nMAssay Description:Displacement of [125I]IL-8 from CXCR2 (unknown origin) stably expressed in CHO cellsMore data for this Ligand-Target Pair