BDBM50161298 (3-Aminooxalyl-1-benzyl-2-methyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-4-yloxy)-acetic acid::CHEMBL425869
SMILES: Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cc3CCCCc3c2n1Cc1ccccc1
InChI Key: InChIKey=PXKIHESMECOGFM-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phospholipase A2, membrane associated (Homo sapiens (Human)) | BDBM50161298 ((3-Aminooxalyl-1-benzyl-2-methyl-2,3,6,7,8,9-hexah...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
The Lilly Research Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against human nonpancreatic secretory phospholipase A2 | J Med Chem 48: 893-6 (2005) Article DOI: 10.1021/jm0401309 BindingDB Entry DOI: 10.7270/Q20001M3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phospholipase A2, membrane associated (Homo sapiens (Human)) | BDBM50161298 ((3-Aminooxalyl-1-benzyl-2-methyl-2,3,6,7,8,9-hexah...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 16 | n/a | n/a | n/a | n/a | n/a | n/a |
The Lilly Research Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against human nonpancreatic secretory phospholipase A2 | J Med Chem 48: 893-6 (2005) Article DOI: 10.1021/jm0401309 BindingDB Entry DOI: 10.7270/Q20001M3 | |||||||||||
More data for this Ligand-Target Pair |