BDBM260990 US9540323, 191::US9540323, example 191

SMILES: Cc1cc(ccn1)-c1c2c(N(CC2(C)C)c2ccccc2NC(=O)Nc2ccc(OC(F)(F)F)cc2)c(O)cc1F

InChI Key: InChIKey=BETXAOLEPUGGGZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 260990   

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)	BDBM260990 (US9540323, 191 | US9540323, example 191) Show SMILES Show InChI	GoogleScholar	UniChem		12	-10.8	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair