BDBM50336076 2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inden-3-yl)methyl)pyrazine::CHEMBL1669415

SMILES: FC1(F)CN(CCC2=C(Cc3cnccn3)c3ccccc3C2)C1

InChI Key: InChIKey=OQSOOFROGDVPSV-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 = 50336076   

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
Cytochrome P450 2D6 (Human)	BDBM50336076 (2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inde...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM50336076 (2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inde...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H1 receptor (Human)	BDBM50336076 (2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inde...) Show SMILES Show InChI	GoogleScholar	UniChem		4.61E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair