BDBM50405688 CHEMBL174407
SMILES: CCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1
InChI Key: InChIKey=FLQPZWGQFMSPBG-UHFFFAOYSA-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)) | BDBM50405688 (CHEMBL174407) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | 50 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Cancer Research Curated by ChEMBL | Assay Description Inhibition of human placental cytochrome P450 19A1 androstenedione | J Med Chem 31: 971-6 (1988) BindingDB Entry DOI: 10.7270/Q2154J7X | |||||||||||
More data for this Ligand-Target Pair |