null
SMILES: COc1cc2CC[C@@H](Oc2c(c1)N1CCN(C)CC1)C(=O)Nc1ccc(cc1)N1CCOCC1
InChI Key: InChIKey=SKOWCFJEXPLGNE-XMMPIXPASA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 1B (Homo sapiens (Human)) | BDBM50306589 ((R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morp...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca Pharmaceuticals Curated by ChEMBL | Assay Description Binding affinity to 5HT1B receptor expressed in CHO cells | J Med Chem 53: 1876-80 (2010) Article DOI: 10.1021/jm901200t BindingDB Entry DOI: 10.7270/Q25D8RZ0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human)) | BDBM50306589 ((R)-6-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morp...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca Pharmaceuticals Curated by ChEMBL | Assay Description Inhibition of human ERG | J Med Chem 53: 1876-80 (2010) Article DOI: 10.1021/jm901200t BindingDB Entry DOI: 10.7270/Q25D8RZ0 | |||||||||||
More data for this Ligand-Target Pair |