BDBM50244504 (R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3,5-dichlorophenyl)ureidomethyl]benzoylamino}-2-methoxypropionic acid::CHEMBL452310

SMILES: CO[C@H](CNC(=O)c1ccc(CN(C(=O)Nc2cc(Cl)cc(Cl)c2)c2ccc(cc2)C2=CCCCC2)cc1)C(O)=O

InChI Key: InChIKey=GIRRFIIUMQOFBL-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 = 50244504   

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-like peptide 1 receptor (Human)	BDBM50244504 ((R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3,5-dichl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Glucagon receptor (Human)	BDBM50244504 ((R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3,5-dichl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	693	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastric inhibitory polypeptide receptor (Human)	BDBM50244504 ((R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3,5-dichl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair