BDBM245352 US9428504, 101::US9428504, 178

SMILES: CC(C)(C)CN1CCC2(CN(c3c2c(Cl)c(F)cc3O)c2ccccc2NC(=O)Nc2nc3ccc(Cl)nc3s2)CC1

InChI Key: InChIKey=BRIJIHRHNHGVND-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 = 245352   

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)	BDBM245352 (US9428504, 178 | US9428504, 101) Show SMILES Show InChI	GoogleScholar	UniChem		12.2	-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
P2Y purinoceptor 1 (Human)	BDBM245352 (US9428504, 178 | US9428504, 101) Show SMILES Show InChI	GoogleScholar	UniChem		12.2	-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