BDBM50149347 1-Cyclopropylmethyl-1H-imidazole::1-Subsituted 1H-imidazole, 6::CHEMBL116766

SMILES: C(C1CC1)n1ccnc1

InChI Key: InChIKey=BSRRKSSFRABLLB-UHFFFAOYSA-N

Data: 3 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 = 50149347   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 2A6 (Homo sapiens (Human))	BDBM50149347 (1-Cyclopropylmethyl-1H-imidazole | 1-Subsituted 1H...) Show SMILES C(C1CC1)n1ccnc1 Show InChI InChI=1S/C7H10N2/c1-2-7(1)5-9-4-3-8-6-9/h3-4,6-7H,1-2,5H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.40E+4	n/a	n/a	n/a	n/a	7.6	37
University of Basel					Assay Description Inhibition assay using cytochrome P450 enzyme CYP2A6 and CYP2A13.				Chembiochem 10: 1562-7 (2009) Article DOI: 10.1002/cbic.200800712 BindingDB Entry DOI: 10.7270/Q2R78CR9
					More data for this Ligand-Target Pair
Cytochrome P450-cam (Pseudomonas putida)	BDBM50149347 (1-Cyclopropylmethyl-1H-imidazole | 1-Subsituted 1H...) Show SMILES C(C1CC1)n1ccnc1 Show InChI InChI=1S/C7H10N2/c1-2-7(1)5-9-4-3-8-6-9/h3-4,6-7H,1-2,5H2	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of wild type cytochrome P450cam expressed in Escherichia coli				J Med Chem 47: 3572-9 (2004) Article DOI: 10.1021/jm030608t BindingDB Entry DOI: 10.7270/Q20R9NVP
					More data for this Ligand-Target Pair
Cytochrome P450 2A13 (CYP2A13) (Homo sapiens (Human))	BDBM50149347 (1-Cyclopropylmethyl-1H-imidazole | 1-Subsituted 1H...) Show SMILES C(C1CC1)n1ccnc1 Show InChI InChI=1S/C7H10N2/c1-2-7(1)5-9-4-3-8-6-9/h3-4,6-7H,1-2,5H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.48E+5	n/a	n/a	n/a	n/a	7.6	37
University of Basel					Assay Description Inhibition assay using cytochrome P450 enzyme CYP2A6 and CYP2A13.				Chembiochem 10: 1562-7 (2009) Article DOI: 10.1002/cbic.200800712 BindingDB Entry DOI: 10.7270/Q2R78CR9
					More data for this Ligand-Target Pair