null
SMILES: CCN(CCO)C(=O)c1cc2ccccn2c1-c1cccc(OC)n1
InChI Key: InChIKey=PITYPMPLEOAHRY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50395948 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 |
Transient receptor potential cation channel subfamily V member 1
(Homo sapiens (Human)) | BDBM50395948
(CHEMBL2164884)Show InChI InChI=1S/C19H21N3O3/c1-3-21(11-12-23)19(24)15-13-14-7-4-5-10-22(14)18(15)16-8-6-9-17(20-16)25-2/h4-10,13,23H,3,11-12H2,1-2H3 | 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 | 1.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Antagonist activity at human TRPV1 expressed in CHO cells by IonWorks assay |
Bioorg Med Chem Lett 22: 6888-95 (2012)
Article DOI: 10.1016/j.bmcl.2012.09.059 BindingDB Entry DOI: 10.7270/Q26W9C63 |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50395948
(CHEMBL2164884)Show InChI InChI=1S/C19H21N3O3/c1-3-21(11-12-23)19(24)15-13-14-7-4-5-10-22(14)18(15)16-8-6-9-17(20-16)25-2/h4-10,13,23H,3,11-12H2,1-2H3 | 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 | >3.31E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Inhibition of human ERG expressed in CHO cells by IonWorks assay |
Bioorg Med Chem Lett 22: 6888-95 (2012)
Article DOI: 10.1016/j.bmcl.2012.09.059 BindingDB Entry DOI: 10.7270/Q26W9C63 |
More data for this Ligand-Target Pair | |