BDBM50442766 CHEMBL2443358
SMILES: COCO[C@H]([C@H](Cn1ccnn1)c1ccc(Br)cc1)c1ccccc1
InChI Key: InChIKey=SWQHVRSNSNSTAN-MOPGFXCFSA-N
Data: 1 KI
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)) | BDBM50442766 (CHEMBL2443358) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
McMaster University Curated by ChEMBL | Assay Description Inhibition of recombinant human aromatase using O-dibenzylfluorescein benzyl ester as substrate by fluorometric assay | Bioorg Med Chem Lett 23: 6060-3 (2013) Article DOI: 10.1016/j.bmcl.2013.09.030 BindingDB Entry DOI: 10.7270/Q2QJ7JQB | |||||||||||
More data for this Ligand-Target Pair |