BDBM50218590 CHEMBL333428
SMILES: COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(N3CCCC3=O)c2c1
InChI Key: InChIKey=WROOAPRIQCUPFP-UHFFFAOYSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phosphodiesterase 4 (Homo sapiens (Human)) | BDBM50218590 (CHEMBL333428) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
Zambon Group Curated by ChEMBL | Assay Description Percent inhibition of human neutrophil phosphodiesterase 4 at 10e-7 M | Bioorg Med Chem Lett 11: 33-7 (2001) BindingDB Entry DOI: 10.7270/Q2MS3VZ5 | |||||||||||
More data for this Ligand-Target Pair |