BDBM50203018 1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylurea::CHEMBL430376

SMILES Oc1cc(c(Cl)cc1NC(=O)Nc1ccccc1)[N+]([O-])=O

InChI Key InChIKey=ASMCVDDUQQZBFK-UHFFFAOYSA-N

Data  1 IC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203018   

TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50203018(1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylurea ...)
Show SMILES Oc1cc(c(Cl)cc1NC(=O)Nc1ccccc1)[N+]([O-])=O
Show InChI InChI=1S/C13H10ClN3O4/c14-9-6-10(12(18)7-11(9)17(20)21)16-13(19)15-8-4-2-1-3-5-8/h1-7,18H,(H2,15,16,19)
Affinity DataIC50: 950nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair