BDBM260901 US9540323, 92::US9540323, 98::US9540323, example 98

SMILES: CC1(C)CN(c2c1c(ccc2O)-c1nc2ccc(F)cc2o1)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=AQPUDLXYSUGWMQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 260901   

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
P2Y purinoceptor 1 (Human)	BDBM260901 (US9540323, 92 | US9540323, 98 | US9540323, example...) Show SMILES Show InChI	GoogleScholar	UniChem		27	-10.3	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 1 (Human)	BDBM260901 (US9540323, 92 | US9540323, 98 | US9540323, example...) Show SMILES Show InChI	GoogleScholar	UniChem		37	-10.1	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair