Found 3 hits of ki for monomerid = 50176266 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human)) | BDBM50176266
((S)-N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(1H-pyrro...)Show SMILES C[C@@H](Cn1ccc2ccc3ncccc3c12)NCc1ccc2OCOc2c1 Show InChI InChI=1S/C22H21N3O2/c1-15(24-12-16-4-7-20-21(11-16)27-14-26-20)13-25-10-8-17-5-6-19-18(22(17)25)3-2-9-23-19/h2-11,15,24H,12-14H2,1H3/t15-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Vernalis plc
Curated by ChEMBL
| Assay Description Displacement of [3H]5HT from human 5HT2C |
Bioorg Med Chem Lett 16: 677-80 (2005)
Article DOI: 10.1016/j.bmcl.2005.10.029 BindingDB Entry DOI: 10.7270/Q2QV3M27 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human)) | BDBM50176266
((S)-N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(1H-pyrro...)Show SMILES C[C@@H](Cn1ccc2ccc3ncccc3c12)NCc1ccc2OCOc2c1 Show InChI InChI=1S/C22H21N3O2/c1-15(24-12-16-4-7-20-21(11-16)27-14-26-20)13-25-10-8-17-5-6-19-18(22(17)25)3-2-9-23-19/h2-11,15,24H,12-14H2,1H3/t15-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 138 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Vernalis plc
Curated by ChEMBL
| Assay Description Displacement of [3H]5HT from human 5HT2B |
Bioorg Med Chem Lett 16: 677-80 (2005)
Article DOI: 10.1016/j.bmcl.2005.10.029 BindingDB Entry DOI: 10.7270/Q2QV3M27 |
More data for this Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50176266
((S)-N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(1H-pyrro...)Show SMILES C[C@@H](Cn1ccc2ccc3ncccc3c12)NCc1ccc2OCOc2c1 Show InChI InChI=1S/C22H21N3O2/c1-15(24-12-16-4-7-20-21(11-16)27-14-26-20)13-25-10-8-17-5-6-19-18(22(17)25)3-2-9-23-19/h2-11,15,24H,12-14H2,1H3/t15-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 398 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Vernalis plc
Curated by ChEMBL
| Assay Description Displacement of [125I]DOI from human 5HT2A |
Bioorg Med Chem Lett 16: 677-80 (2005)
Article DOI: 10.1016/j.bmcl.2005.10.029 BindingDB Entry DOI: 10.7270/Q2QV3M27 |
More data for this Ligand-Target Pair | |