null
SMILES: CCn1c(C(c2ccc(F)cc2)n2ccnc2)c(C)c2cc(Br)ccc12
InChI Key: InChIKey=AGDFPJBCGAJMIS-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Aromatase (Homo sapiens (Human)) | BDBM50075007 (5-Bromo-1-ethyl-2-[(4-fluoro-phenyl)-imidazol-1-yl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 238 | n/a | n/a | n/a | n/a | n/a | n/a |
Nantes Curated by ChEMBL | Assay Description In vitro inhibition of human Cytochrome P450 19A1 | Bioorg Med Chem Lett 9: 333-6 (1999) BindingDB Entry DOI: 10.7270/Q20C4TXZ | |||||||||||
More data for this Ligand-Target Pair |