BDBM50205527 CHEMBL221504::N-(((2S,4R)-1-(2-(2,4-difluorobenzoyl)benzoyl)-4-(tritylthio)pyrrolidin-2-yl)methyl)-4-((Z)-(2,4-dioxothiazolidin-5-ylidene)methyl)benzamide
SMILES: Fc1ccc(C(=O)c2ccccc2C(=O)N2C[C@@H](C[C@H]2CNC(=O)c2ccc(\C=C3/SC(=O)NC3=O)cc2)SC(c2ccccc2)(c2ccccc2)c2ccccc2)c(F)c1
InChI Key: InChIKey=XSCZRVUQXBBTRO-GYCZXHFISA-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 |
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cPLA2 C2 (Homo sapiens (Human)) | BDBM50205527 (CHEMBL221504 | N-(((2S,4R)-1-(2-(2,4-difluorobenzo...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibition of human cPLA2 alpha by GLU micelle assay | J Med Chem 50: 1380-400 (2007) Article DOI: 10.1021/jm061131z BindingDB Entry DOI: 10.7270/Q23F4PB9 | |||||||||||
More data for this Ligand-Target Pair |