Found 2 hits of ec50 for monomerid = 50244520 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 |
Apelin receptor
(Homo sapiens (Human)) | BDBM50244520
(CHEMBL4076140)Show SMILES CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@@H]1C\C=C/C[C@H](N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r,c:48| Show InChI InChI=1S/C67H104N22O15/c1-2-3-19-45(63(101)89-32-15-26-52(89)62(100)85-48(65(103)104)33-39-16-5-4-6-17-39)83-60(98)50-24-13-30-87(50)53(91)36-77-55(93)42(21-9-10-27-68)79-58(96)47(34-40-35-74-38-78-40)84-59(97)49(37-90)86-57(95)43-20-8-7-18-41(69)54(92)82-46(23-12-29-76-67(72)73)64(102)88-31-14-25-51(88)61(99)81-44(56(94)80-43)22-11-28-75-66(70)71/h4-8,16-17,35,38,41-52,90H,2-3,9-15,18-34,36-37,68-69H2,1H3,(H,74,78)(H,77,93)(H,79,96)(H,80,94)(H,81,99)(H,82,92)(H,83,98)(H,84,97)(H,85,100)(H,86,95)(H,103,104)(H4,70,71,75)(H4,72,73,76)/b8-7-/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 23 | n/a | n/a | n/a | n/a |
Universit£ de Sherbrooke
Curated by ChEMBL
| Assay Description Binding affinity against dopamine receptor D1 from rat striatal homogenates, using [3H]SCH-23390 as radioligand. |
J Med Chem 61: 2266-2277 (2018)
Article DOI: 10.1021/acs.jmedchem.7b01353 BindingDB Entry DOI: 10.7270/Q27M0BC2 |
More data for this Ligand-Target Pair | |
Apelin receptor
(Homo sapiens (Human)) | BDBM50244520
(CHEMBL4076140)Show SMILES CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@@H]1C\C=C/C[C@H](N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r,c:48| Show InChI InChI=1S/C67H104N22O15/c1-2-3-19-45(63(101)89-32-15-26-52(89)62(100)85-48(65(103)104)33-39-16-5-4-6-17-39)83-60(98)50-24-13-30-87(50)53(91)36-77-55(93)42(21-9-10-27-68)79-58(96)47(34-40-35-74-38-78-40)84-59(97)49(37-90)86-57(95)43-20-8-7-18-41(69)54(92)82-46(23-12-29-76-67(72)73)64(102)88-31-14-25-51(88)61(99)81-44(56(94)80-43)22-11-28-75-66(70)71/h4-8,16-17,35,38,41-52,90H,2-3,9-15,18-34,36-37,68-69H2,1H3,(H,74,78)(H,77,93)(H,79,96)(H,80,94)(H,81,99)(H,82,92)(H,83,98)(H,84,97)(H,85,100)(H,86,95)(H,103,104)(H4,70,71,75)(H4,72,73,76)/b8-7-/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 857 | n/a | n/a | n/a | n/a |
Universit£ de Sherbrooke
Curated by ChEMBL
| Assay Description Activity at GFP10-tagged human APJ receptor expressed in HEK293 cells assessed as induction of RlucII-tagged beta-arrestin-2 recruitment after 30 min... |
J Med Chem 61: 2266-2277 (2018)
Article DOI: 10.1021/acs.jmedchem.7b01353 BindingDB Entry DOI: 10.7270/Q27M0BC2 |
More data for this Ligand-Target Pair | |