BDBM261033 US9540323, 254::US9540323, example 254

SMILES: CC(C)(C)c1nc(co1)-c1c2c(N(CC2(C)C)c2ccccc2NC(=O)Nc2nc3ccc(F)cc3s2)c(O)cc1F

InChI Key: InChIKey=BRHYZZPVWGYGKV-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 = 261033   

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)	BDBM261033 (US9540323, 254 | US9540323, example 254) Show SMILES Show InChI	GoogleScholar	UniChem		14	-10.7	n/a	n/a	n/a	n/a	n/a	7.4	25
TBA									Citation and Details
					More data for this Ligand-Target Pair