BDBM50406617 CHEMBL276388
SMILES: C[C@H](CCC(N)=N)C1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3
InChI Key: InChIKey=WBHVVSCLCCZPGX-IDWFKPAHSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
7-dehydrocholesterol reductase (Rattus norvegicus) | BDBM50406617 (CHEMBL276388) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Smith Kline Beecham Pharmaceuticals Curated by ChEMBL | Assay Description Compound was tested for the inhibition of Delta-(24)-sterol reductase | J Med Chem 35: 100-6 (1992) BindingDB Entry DOI: 10.7270/Q2C82BHD | |||||||||||
More data for this Ligand-Target Pair |