BDBM211438 US9247759, 12-89

SMILES: Cc1noc(C)c1Cn1cc(cn1)N1C(=O)N(Cc2ccc(cc2)C(O)=O)C(C)(C)C1=O

InChI Key: InChIKey=GGUBVUDTTKANFU-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 = 211438   

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
Taste receptor type 2 member 8 (Human)	BDBM211438 (US9247759, 12-89) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair