BDBM50101559 1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-[4-(3-nitro-phenoxy)-phenyl]-urea::CHEMBL311159

SMILES: C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc(Oc2cccc(c2)[N+]([O-])=O)cc1

InChI Key: InChIKey=BGRKYPKEPNKVGH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50101559   

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
Neuropeptide Y receptor type 5 (Human)	BDBM50101559 (1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
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Neuropeptide Y receptor type 1 (Human)	BDBM50101559 (1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Human)	BDBM50101559 (1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair