BDBM50055394 CHEMBL148795::[3-Aminooxalyl-1-(2-chloro-benzyl)-2-methyl-1H-indol-4-yloxy]-acetic acid
SMILES: Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1Cl
InChI Key: InChIKey=KZWQCRDNTGUQEL-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)) | BDBM50055394 (CHEMBL148795 | [3-Aminooxalyl-1-(2-chloro-benzyl)-...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories Curated by ChEMBL | Assay Description Inhibition of human nonpancreatic secretory Phospholipase A2 through chromogenic assay | J Med Chem 39: 5159-75 (1997) Article DOI: 10.1021/jm960487f BindingDB Entry DOI: 10.7270/Q22B8X54 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phospholipase A2, membrane associated (Homo sapiens (Human)) | BDBM50055394 (CHEMBL148795 | [3-Aminooxalyl-1-(2-chloro-benzyl)-...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories Curated by ChEMBL | Assay Description Inhibition of human nonpancreatic secretory Phospholipase A2 through DOC/PC assay | J Med Chem 39: 5159-75 (1997) Article DOI: 10.1021/jm960487f BindingDB Entry DOI: 10.7270/Q22B8X54 | |||||||||||
More data for this Ligand-Target Pair |