BDBM50152762 1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-phenyl)-urea::CHEMBL185259

SMILES: Oc1c(Cl)c(Cl)ccc1NC(=O)Nc1ccccc1Br

InChI Key: InChIKey=PEBCQTKZVQCXJP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50152762   

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)	BDBM50152762 (1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	63	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)	BDBM50152762 (1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair