BDBM50159255 2,4-Dimethyl-quinoline::2,4-dimethylquinoline::CHEMBL192418

SMILES: Cc1cc(C)c2ccccc2n1

InChI Key: InChIKey=ZTNANFDSJRRZRJ-UHFFFAOYSA-N

Data: 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 5 hits for monomerid = 50159255   

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 1A2 (Human)	BDBM50159255 (2,4-dimethylquinoline | 2,4-Dimethyl-quinoline | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2A6 (Human)	BDBM50159255 (2,4-dimethylquinoline | 2,4-Dimethyl-quinoline | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.30E+5	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 2A5 (Mouse)	BDBM50159255 (2,4-dimethylquinoline | 2,4-Dimethyl-quinoline | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+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 2A6 (Human)	BDBM50159255 (2,4-dimethylquinoline | 2,4-Dimethyl-quinoline | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.30E+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 2A5 (Mouse)	BDBM50159255 (2,4-dimethylquinoline | 2,4-Dimethyl-quinoline | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair