BDBM211017 US9247759, 4-52

SMILES: Cc1cc(C(=O)Nc2cnn(Cc3c(C)noc3C)c2)n(C)n1

InChI Key: InChIKey=CIAQNGLFZRDTCL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 211017   

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)	BDBM211017 (US9247759, 4-52) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.81E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Taste receptor type 2 member 8 (Human)	BDBM211017 (US9247759, 4-52) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair