BDBM50102222 1-(2-Bromo-phenyl)-3-(7-cyano-3H-benzotriazol-4-yl)-urea::CHEMBL38182

SMILES: Brc1ccccc1NC(=O)Nc1ccc(C#N)c2nn[nH]c12

InChI Key: InChIKey=SEDUMQWZEOMXSO-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 = 50102222   

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)	BDBM50102222 (1-(2-Bromo-phenyl)-3-(7-cyano-3H-benzotriazol-4-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	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)	BDBM50102222 (1-(2-Bromo-phenyl)-3-(7-cyano-3H-benzotriazol-4-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair