BDBM50045601 CHEMBL3314315::US9540323, 135::US9540323, example 135

SMILES: CC1(C)CN(c2c1c(c(F)cc2O)-c1ccc(nc1)C(F)(F)F)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=IADJPQJCZWGCOW-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 = 50045601   

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)	BDBM50045601 (US9540323, 135 | CHEMBL3314315 | US9540323, exampl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.510	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 1 (Human)	BDBM50045601 (US9540323, 135 | CHEMBL3314315 | US9540323, exampl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2Y purinoceptor 1 (Human)	BDBM50045601 (US9540323, 135 | CHEMBL3314315 | US9540323, exampl...) Show SMILES Show InChI	GoogleScholar	UniChem		8.70	-11.0	n/a	n/a	n/a	n/a	n/a	7.4	25
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					More data for this Ligand-Target Pair