BDBM50246104 CHEMBL512174::N-(4-(3-chloro-4-methoxybenzylamino)-7-methoxy-8-propylquinazolin-6-yl)-2,2,2-trifluoroacetamide
SMILES: CCCc1c(OC)c(NC(=O)C(F)(F)F)cc2c(NCc3ccc(OC)c(Cl)c3)ncnc12
InChI Key: InChIKey=VENMPUTVGFIXPY-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phosphodiesterase 5A (Bos taurus) | BDBM50246104![]() (CHEMBL512174 | N-(4-(3-chloro-4-methoxybenzylamino...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/a |
Chong Kun Dang Research Institute Curated by ChEMBL | Assay Description Inhibition of bovine PDE5 | Bioorg Med Chem Lett 18: 6279-82 (2008) Article DOI: 10.1016/j.bmcl.2008.09.108 BindingDB Entry DOI: 10.7270/Q2SB45MV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phosphodiesterase 11A (Homo sapiens (Human)) | BDBM50246104![]() (CHEMBL512174 | N-(4-(3-chloro-4-methoxybenzylamino...) | KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 7.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Chong Kun Dang Research Institute Curated by ChEMBL | Assay Description Inhibition of human recombinant PDE11 | Bioorg Med Chem Lett 18: 6279-82 (2008) Article DOI: 10.1016/j.bmcl.2008.09.108 BindingDB Entry DOI: 10.7270/Q2SB45MV | |||||||||||
More data for this Ligand-Target Pair |