BDBM50165621 (2-{2-Chloro-4-[3-((E)-2,4-dichloro-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::CHEMBL196662
SMILES: OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccc(Cl)cc2Cl)cc1Cl
InChI Key: InChIKey=PLMGYZYIYRRZDT-FPYGCLRLSA-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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Heparanase (Homo sapiens (Human)) | BDBM50165621 ((2-{2-Chloro-4-[3-((E)-2,4-dichloro-phenyl)-acrylo...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 350 | n/a | n/a | n/a | n/a | n/a | n/a |
Celltech R&D Ltd Curated by ChEMBL | Assay Description In vitro inhibitory concentration against human Heparanase | Bioorg Med Chem Lett 15: 2295-9 (2005) Article DOI: 10.1016/j.bmcl.2005.03.014 BindingDB Entry DOI: 10.7270/Q2BP029G | |||||||||||
More data for this Ligand-Target Pair |