BDBM50202023 3-(4-((1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)ureido)methyl)benzamido)propanoic acid::CHEMBL219968

SMILES: OC(=O)CCNC(=O)c1ccc(CN(C(=O)Nc2cccc(c2)[N+]([O-])=O)c2ccc(cc2)C2CCCCC2)cc1

InChI Key: InChIKey=BCBSZTWGAUGXNY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50202023   

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
Glucagon receptor (Human)	BDBM50202023 (3-(4-((1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)ure...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	167	n/a	n/a	n/a	n/a	n/a	n/a
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