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BDBM12347 CHEMBL360998::US8609708, 56::dimethyl({[5-(pyridin-3-yl)furan-2-yl]methyl})amine::nicotine 3-heteroaromatic analogue 2c

SMILES: CN(C)Cc1ccc(o1)-c1cccnc1

InChI Key: InChIKey=PJHSLLRNPASXIS-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 12347
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Cytochrome P450 2A6 (Human)	BDBM12347 (US8609708, 56 \| CHEMBL360998 \| dimethyl({[5-(pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.83E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 2A6 (Human)	BDBM12347 (US8609708, 56 \| CHEMBL360998 \| dimethyl({[5-(pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		1.42E+4	-6.87	n/a	n/a	n/a	n/a	n/a	7.5	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 2A6 (Human)	BDBM12347 (US8609708, 56 \| CHEMBL360998 \| dimethyl({[5-(pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		4.72E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM12347 (US8609708, 56 \| CHEMBL360998 \| dimethyl({[5-(pyrid...) Show SMILES Show InChI	GoogleScholar	UniChem		1.47E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair