BDBM50358804 CHEMBL1922933

SMILES: CCCCC[C@@H](Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)c1cc2cc(Cl)ccc2n1-c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=NMYGSMGORGHTCL-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50358804   

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)	BDBM50358804 (CHEMBL1922933) 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
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Glucagon receptor (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
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Gastric inhibitory polypeptide receptor (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C9 (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2D6 (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Glucagon receptor (Human)	BDBM50358804 (CHEMBL1922933) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
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