Found 3 hits for monomerid = 50091666 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 |
|---|
NPY2R
(RAT) | BDBM50091666
(CHEMBL413612 | N-alpha-Ac-[Phe27]PYY(22-36)-NH2(N-...)Show SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O Show InChI InChI=1S/C86H139N29O21/c1-42(2)32-58(109-81(134)64(40-116)113-70(123)46(9)101-48(11)118)75(128)103-54(21-16-30-98-85(92)93)73(126)111-62(37-51-39-96-41-100-51)78(131)110-61(36-49-18-13-12-14-19-49)77(130)107-59(33-43(3)4)76(129)112-63(38-66(88)121)79(132)108-60(34-44(5)6)80(133)114-67(45(7)8)82(135)115-68(47(10)117)83(136)105-55(22-17-31-99-86(94)95)71(124)104-56(27-28-65(87)120)74(127)102-53(20-15-29-97-84(90)91)72(125)106-57(69(89)122)35-50-23-25-52(119)26-24-50/h12-14,18-19,23-26,39,41-47,53-64,67-68,116-117,119H,15-17,20-22,27-38,40H2,1-11H3,(H2,87,120)(H2,88,121)(H2,89,122)(H,96,100)(H,101,118)(H,102,127)(H,103,128)(H,104,124)(H,105,136)(H,106,125)(H,107,130)(H,108,132)(H,109,134)(H,110,131)(H,111,126)(H,112,129)(H,113,123)(H,114,133)(H,115,135)(H4,90,91,97)(H4,92,93,98)(H4,94,95,99)/t46-,47+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,67-,68-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
AffyNet 
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2.30 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cincinnati Medical Center
Curated by ChEMBL
| Assay Description
Antisecretory potency, affinity for intestinal PYY of rat jejunum by using short circuit current (SCC) method. |
J Med Chem 43: 3420-7 (2000)
BindingDB Entry DOI: 10.7270/Q2QR4WCX |
More data for this
Ligand-Target Pair | |
Neuropeptide Y receptor type 1
(Homo sapiens (Human)) | BDBM50091666
(CHEMBL413612 | N-alpha-Ac-[Phe27]PYY(22-36)-NH2(N-...)Show SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O Show InChI InChI=1S/C86H139N29O21/c1-42(2)32-58(109-81(134)64(40-116)113-70(123)46(9)101-48(11)118)75(128)103-54(21-16-30-98-85(92)93)73(126)111-62(37-51-39-96-41-100-51)78(131)110-61(36-49-18-13-12-14-19-49)77(130)107-59(33-43(3)4)76(129)112-63(38-66(88)121)79(132)108-60(34-44(5)6)80(133)114-67(45(7)8)82(135)115-68(47(10)117)83(136)105-55(22-17-31-99-86(94)95)71(124)104-56(27-28-65(87)120)74(127)102-53(20-15-29-97-84(90)91)72(125)106-57(69(89)122)35-50-23-25-52(119)26-24-50/h12-14,18-19,23-26,39,41-47,53-64,67-68,116-117,119H,15-17,20-22,27-38,40H2,1-11H3,(H2,87,120)(H2,88,121)(H2,89,122)(H,96,100)(H,101,118)(H,102,127)(H,103,128)(H,104,124)(H,105,136)(H,106,125)(H,107,130)(H,108,132)(H,109,134)(H,110,131)(H,111,126)(H,112,129)(H,113,123)(H,114,133)(H,115,135)(H4,90,91,97)(H4,92,93,98)(H4,94,95,99)/t46-,47+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,67-,68-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 764 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cincinnati Medical Center
Curated by ChEMBL
| Assay Description
Affinity against Neuropeptide Y receptor Y1 in SK-N-MC cell line |
J Med Chem 43: 3420-7 (2000)
BindingDB Entry DOI: 10.7270/Q2QR4WCX |
More data for this
Ligand-Target Pair | |
Neuropeptide Y receptor type 2
(Homo sapiens (Human)) | BDBM50091666
(CHEMBL413612 | N-alpha-Ac-[Phe27]PYY(22-36)-NH2(N-...)Show SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O Show InChI InChI=1S/C86H139N29O21/c1-42(2)32-58(109-81(134)64(40-116)113-70(123)46(9)101-48(11)118)75(128)103-54(21-16-30-98-85(92)93)73(126)111-62(37-51-39-96-41-100-51)78(131)110-61(36-49-18-13-12-14-19-49)77(130)107-59(33-43(3)4)76(129)112-63(38-66(88)121)79(132)108-60(34-44(5)6)80(133)114-67(45(7)8)82(135)115-68(47(10)117)83(136)105-55(22-17-31-99-86(94)95)71(124)104-56(27-28-65(87)120)74(127)102-53(20-15-29-97-84(90)91)72(125)106-57(69(89)122)35-50-23-25-52(119)26-24-50/h12-14,18-19,23-26,39,41-47,53-64,67-68,116-117,119H,15-17,20-22,27-38,40H2,1-11H3,(H2,87,120)(H2,88,121)(H2,89,122)(H,96,100)(H,101,118)(H,102,127)(H,103,128)(H,104,124)(H,105,136)(H,106,125)(H,107,130)(H,108,132)(H,109,134)(H,110,131)(H,111,126)(H,112,129)(H,113,123)(H,114,133)(H,115,135)(H4,90,91,97)(H4,92,93,98)(H4,94,95,99)/t46-,47+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,67-,68-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.83 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Cincinnati Medical Center
Curated by ChEMBL
| Assay Description
Affinity against Neuropeptide Y receptor Y2 in SK-N-BE2 cell line |
J Med Chem 43: 3420-7 (2000)
BindingDB Entry DOI: 10.7270/Q2QR4WCX |
More data for this
Ligand-Target Pair | |
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