BDBM109748 CHEMBL179477::US8609708, 22::US8609708, 8

SMILES: c1cn(cn1)-c1cccnc1

InChI Key: InChIKey=HBSOMQPAIFVKGZ-UHFFFAOYSA-N

Data: 1 KI  5 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 6 hits for monomerid = 109748   

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)	BDBM109748 (CHEMBL179477 | US8609708, 22 | US8609708, 8) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2A6 (Human)	BDBM109748 (CHEMBL179477 | US8609708, 22 | US8609708, 8) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.74E+3	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)	BDBM109748 (CHEMBL179477 | US8609708, 22 | US8609708, 8) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM109748 (CHEMBL179477 | US8609708, 22 | US8609708, 8) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.09E+5	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)	BDBM109748 (CHEMBL179477 | US8609708, 22 | US8609708, 8) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.75E+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 2A6 (Human)	BDBM109748 (CHEMBL179477 | US8609708, 22 | US8609708, 8) Show SMILES Show InChI	GoogleScholar	UniChem		620	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