Found 3 hits for monomerid = 50397483 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 |
C-C chemokine receptor type 3
(Homo sapiens (Human)) | BDBM50397483
(CHEMBL2171014)Show SMILES CN(C)c1ccc(cc1)S(=O)(=O)NC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(Cl)c(C)c1Cl Show InChI InChI=1S/C26H34Cl2N4O4S/c1-18-23(27)8-9-24(25(18)28)36-21-12-16-31(17-13-21)20-10-14-32(15-11-20)26(33)29-37(34,35)22-6-4-19(5-7-22)30(2)3/h4-9,20-21H,10-17H2,1-3H3,(H,29,33) | Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Binding affinity to human CCR3 receptor expressed in CHOK1 cells by radioligand displacement assay |
Bioorg Med Chem Lett 22: 6688-93 (2012)
Article DOI: 10.1016/j.bmcl.2012.08.124 BindingDB Entry DOI: 10.7270/Q2QF8V00 |
More data for this Ligand-Target Pair | |
Histamine H1 receptor
(Homo sapiens (Human)) | BDBM50397483
(CHEMBL2171014)Show SMILES CN(C)c1ccc(cc1)S(=O)(=O)NC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(Cl)c(C)c1Cl Show InChI InChI=1S/C26H34Cl2N4O4S/c1-18-23(27)8-9-24(25(18)28)36-21-12-16-31(17-13-21)20-10-14-32(15-11-20)26(33)29-37(34,35)22-6-4-19(5-7-22)30(2)3/h4-9,20-21H,10-17H2,1-3H3,(H,29,33) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 19.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
AstraZeneca
Curated by ChEMBL
| Assay Description Displacement of [3H]pyrilamine from human H1 receptor expressed in CHOK1 cells |
Bioorg Med Chem Lett 22: 6688-93 (2012)
Article DOI: 10.1016/j.bmcl.2012.08.124 BindingDB Entry DOI: 10.7270/Q2QF8V00 |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50397483
(CHEMBL2171014)Show SMILES CN(C)c1ccc(cc1)S(=O)(=O)NC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(Cl)c(C)c1Cl Show InChI InChI=1S/C26H34Cl2N4O4S/c1-18-23(27)8-9-24(25(18)28)36-21-12-16-31(17-13-21)20-10-14-32(15-11-20)26(33)29-37(34,35)22-6-4-19(5-7-22)30(2)3/h4-9,20-21H,10-17H2,1-3H3,(H,29,33) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >2.00E+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 IonworksHT assay |
Bioorg Med Chem Lett 22: 6688-93 (2012)
Article DOI: 10.1016/j.bmcl.2012.08.124 BindingDB Entry DOI: 10.7270/Q2QF8V00 |
More data for this Ligand-Target Pair | |