BDBM50005874 4-Fluoromethylsulfanyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL41517
SMILES: C[C@]12CCC3C(CCC4=C(SCF)C(=O)CC[C@]34C)C1CCC2=O
InChI Key: InChIKey=NJRKOHLHHUDPLF-YGHRKMAYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytochrome P450 19A1 (Homo sapiens (Human)) | BDBM50005874 (4-Fluoromethylsulfanyl-10,13-dimethyl-1,6,7,8,9,10...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Centre de Recherches Roussel-UCLAF Curated by ChEMBL | Assay Description Inhibition of cytochrome P450 19A1 | J Med Chem 35: 1588-97 (1992) BindingDB Entry DOI: 10.7270/Q2VD7022 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 19A1 (Homo sapiens (Human)) | BDBM50005874 (4-Fluoromethylsulfanyl-10,13-dimethyl-1,6,7,8,9,10...) | 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 | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
Centre de Recherches Roussel-UCLAF Curated by ChEMBL | Assay Description Inhibition of Cytochrome P450 19A1 | J Med Chem 35: 1588-97 (1992) BindingDB Entry DOI: 10.7270/Q2VD7022 | |||||||||||
More data for this Ligand-Target Pair |