BDBM50514045 CHEMBL4446782::US10858356, Example 67

SMILES: C[C@H]1C[C@]1(c1noc(=O)[nH]1)n1c(cc2cc(ccc12)[C@H]1CCOC(C)(C)C1)C(=O)N1CCc2nn(c(c2[C@@H]1C)-n1ccn(-c2ccc3n(C)ncc3c2F)c1=O)-c1cc(C)c(F)c(C)c1

InChI Key: InChIKey=USUWIEBBBWHKNI-UHFFFAOYSA-N

Data: 3 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50514045   

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)	BDBM50514045 (CHEMBL4446782 | US10858356, Example 67) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.20	n/a	n/a	n/a	n/a
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Glucagon-like peptide 1 receptor (Human)	BDBM50514045 (CHEMBL4446782 | US10858356, Example 67) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	600	n/a	n/a	n/a	n/a
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Glucagon-like peptide 1 receptor (Mouse)	BDBM50514045 (CHEMBL4446782 | US10858356, Example 67) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair