BDBM12349 CHEMBL149808::US8609708, 26::methyl[3-(pyridin-3-yl)prop-2-yn-1-yl]amine::nicotine 3-heteroaromatic analogue 3b

SMILES: CNCC#Cc1cccnc1

InChI Key: InChIKey=NTEDXDYFBMNKGE-UHFFFAOYSA-N

Data: 4 KI  1 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 5 hits for monomerid = 12349   

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 2A6 (Human)	BDBM12349 (CHEMBL149808 | US8609708, 26 | methyl[3-(pyridin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2A6 (Human)	BDBM12349 (CHEMBL149808 | US8609708, 26 | methyl[3-(pyridin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		890	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human)	BDBM12349 (CHEMBL149808 | US8609708, 26 | methyl[3-(pyridin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		2.29E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cytochrome P450 2A6 (Human)	BDBM12349 (CHEMBL149808 | US8609708, 26 | methyl[3-(pyridin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+3	-7.90	n/a	n/a	n/a	n/a	n/a	7.5	37
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Cytochrome P450 3A4 (Human)	BDBM12349 (CHEMBL149808 | US8609708, 26 | methyl[3-(pyridin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		2.51E+5	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