BDBM50041333 4-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-pyridine::CHEMBL23365

SMILES: COc1ccc2CCC(Cc3ccncc3)Cc2c1

InChI Key: InChIKey=SZHOQKDHEAQBHY-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50041333   

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 19A1 (Homo sapiens (Human))	BDBM50041333 (4-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmet...) Show SMILES COc1ccc2CCC(Cc3ccncc3)Cc2c1 Show InChI InChI=1S/C17H19NO/c1-19-17-5-4-15-3-2-14(11-16(15)12-17)10-13-6-8-18-9-7-13/h4-9,12,14H,2-3,10-11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universität des Saarlandes Curated by ChEMBL					Assay Description Inhibition of human Placental Cytochrome P450 19A1 in vitro using human placental microsomes and testosterone				J Med Chem 37: 1275-81 (1994) BindingDB Entry DOI: 10.7270/Q2XD10QX
					More data for this Ligand-Target Pair