BDBM50166041 2-(4-Hydroxy-phenylamino)-[1,4]naphthoquinone::CHEMBL371160
SMILES: Oc1ccc(cc1)N=C1CC(=O)c2ccccc2C1=O
InChI Key: InChIKey=GJBRCOMWBWHLKB-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ephrin type-B receptor 2 (Homo sapiens (Human)) | BDBM50166041 (2-(4-Hydroxy-phenylamino)-[1,4]naphthoquinone | CH...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Protana Inc. Curated by ChEMBL | Assay Description Inhibition of EPH receptor B2 using ELISA | J Med Chem 48: 3221-30 (2005) Article DOI: 10.1021/jm0492204 BindingDB Entry DOI: 10.7270/Q2DF6QRN | |||||||||||
More data for this Ligand-Target Pair |