BDBM50025154 3-(4-Amino-phenyl)-pyrrolidine-2,5-dione::CHEMBL148903
SMILES: Nc1ccc(cc1)C1CC(=O)NC1=O
InChI Key: InChIKey=AFLGSUFOCCZEEZ-UHFFFAOYSA-N
Data: 2 IC50
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)) | BDBM50025154 (3-(4-Amino-phenyl)-pyrrolidine-2,5-dione | CHEMBL1...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of Cytochrome P450 19A1 against Androstenedione at 0.25 uM (Km=55 nM) | J Med Chem 29: 520-3 (1986) BindingDB Entry DOI: 10.7270/Q28051MG | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 19A1 (Homo sapiens (Human)) | BDBM50025154 (3-(4-Amino-phenyl)-pyrrolidine-2,5-dione | CHEMBL1...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.02E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of Cytochrome P450 19A1 against Androstenedione at 0.25 uM (Km=55 nM) | J Med Chem 29: 520-3 (1986) BindingDB Entry DOI: 10.7270/Q28051MG | |||||||||||
More data for this Ligand-Target Pair |