BDBM50360594 CHEMBL1933360

SMILES: CCCC(Oc1cnn(c1)-c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key: InChIKey=RSJWMKGJEAKNNJ-UHFFFAOYSA-N

Data: 6 KI

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 6 hits for monomerid = 50360594   

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)	BDBM50360594 (CHEMBL1933360) Show SMILES Show InChI	GoogleScholar	UniChem		430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucagon receptor (Human)	BDBM50360594 (CHEMBL1933360) Show SMILES Show InChI	GoogleScholar	UniChem		430	n/a	n/a	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)	BDBM50360594 (CHEMBL1933360) Show SMILES Show InChI	GoogleScholar	UniChem		4.08E+3	n/a	n/a	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)	BDBM50360594 (CHEMBL1933360) Show SMILES Show InChI	GoogleScholar	UniChem		4.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucagon-like peptide 1 receptor (Human)	BDBM50360594 (CHEMBL1933360) Show SMILES Show InChI	GoogleScholar	UniChem		2.18E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucagon-like peptide 1 receptor (Human)	BDBM50360594 (CHEMBL1933360) Show SMILES Show InChI	GoogleScholar	UniChem		2.18E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair