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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50140794   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-X-C chemokine receptor type 2 (Human)	BDBM50140794 (1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 1 (Human)	BDBM50140794 (1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 2 (Human)	BDBM50140794 (1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 1 (Human)	BDBM50140794 (1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-X-C chemokine receptor type 2 (Human)	BDBM50140794 (1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair