BDBM50045603 CHEMBL3314316::US9540323, 161::US9540323, example 161

SMILES: CC1(C)CN(c2c1c(c(F)cc2O)-c1cc(F)nc(F)c1)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=AOVDOABPZSHYNE-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50045603   

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)	BDBM50045603 (US9540323, 161 | CHEMBL3314316 | US9540323, exampl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.470	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 1 (Human)	BDBM50045603 (US9540323, 161 | CHEMBL3314316 | US9540323, exampl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 1 (Human)	BDBM50045603 (US9540323, 161 | CHEMBL3314316 | US9540323, exampl...) Show SMILES Show InChI	GoogleScholar	UniChem		6.60	-11.2	n/a	n/a	n/a	n/a	n/a	7.4	25
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					More data for this Ligand-Target Pair