BDBM50202049 3-(4-((1-(4-(diethylcarbamoyl)cyclohexyl)-3-(4-(trifluoromethoxy)phenyl)ureido)methyl)benzamido)propanoic acid::CHEMBL266715

SMILES: CCN(CC)C(=O)C1CCC(CC1)N(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=AEYGSVAIGHARQY-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 = 50202049   

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)	BDBM50202049 (3-(4-((1-(4-(diethylcarbamoyl)cyclohexyl)-3-(4-(tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	782	n/a	n/a	n/a	n/a	n/a	n/a
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