Found 3 hits in this display 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 |
|---|
Neuropeptide Y receptor type 2
(RAT) | BDBM50091669
(CHEMBL438923 | N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-...)Show SMILES CC(C)C[C@@H](CN[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)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O Show InChI InChI=1S/C86H141N29O21/c1-42(2)31-52(103-77(130)63(35-50-20-24-54(120)25-21-50)111-79(132)64(36-51-38-96-41-101-51)112-74(127)56(16-13-29-98-85(92)93)105-78(131)61(32-43(3)4)110-81(134)65(40-116)113-71(124)46(9)102-48(11)118)39-100-60(37-67(88)122)76(129)109-62(33-44(5)6)80(133)114-68(45(7)8)82(135)115-69(47(10)117)83(136)107-57(17-14-30-99-86(94)95)72(125)106-58(26-27-66(87)121)75(128)104-55(15-12-28-97-84(90)91)73(126)108-59(70(89)123)34-49-18-22-53(119)23-19-49/h18-25,38,41-47,52,55-65,68-69,100,116-117,119-120H,12-17,26-37,39-40H2,1-11H3,(H2,87,121)(H2,88,122)(H2,89,123)(H,96,101)(H,102,118)(H,103,130)(H,104,128)(H,105,131)(H,106,125)(H,107,136)(H,108,126)(H,109,129)(H,110,134)(H,111,132)(H,112,127)(H,113,124)(H,114,133)(H,115,135)(H4,90,91,97)(H4,92,93,98)(H4,94,95,99)/t46-,47+,52-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,68-,69-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
AffyNet 
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 0.360 | 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 2
(Homo sapiens (Human)) | BDBM50091669
(CHEMBL438923 | N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-...)Show SMILES CC(C)C[C@@H](CN[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)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O Show InChI InChI=1S/C86H141N29O21/c1-42(2)31-52(103-77(130)63(35-50-20-24-54(120)25-21-50)111-79(132)64(36-51-38-96-41-101-51)112-74(127)56(16-13-29-98-85(92)93)105-78(131)61(32-43(3)4)110-81(134)65(40-116)113-71(124)46(9)102-48(11)118)39-100-60(37-67(88)122)76(129)109-62(33-44(5)6)80(133)114-68(45(7)8)82(135)115-69(47(10)117)83(136)107-57(17-14-30-99-86(94)95)72(125)106-58(26-27-66(87)121)75(128)104-55(15-12-28-97-84(90)91)73(126)108-59(70(89)123)34-49-18-22-53(119)23-19-49/h18-25,38,41-47,52,55-65,68-69,100,116-117,119-120H,12-17,26-37,39-40H2,1-11H3,(H2,87,121)(H2,88,122)(H2,89,123)(H,96,101)(H,102,118)(H,103,130)(H,104,128)(H,105,131)(H,106,125)(H,107,136)(H,108,126)(H,109,129)(H,110,134)(H,111,132)(H,112,127)(H,113,124)(H,114,133)(H,115,135)(H4,90,91,97)(H4,92,93,98)(H4,94,95,99)/t46-,47+,52-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,68-,69-/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 | 55 | 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 | |
Neuropeptide Y receptor type 1
(Homo sapiens (Human)) | BDBM50091669
(CHEMBL438923 | N-alpha-Ac-[CH2-NH28-29]PYY(22-36)-...)Show SMILES CC(C)C[C@@H](CN[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)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(C)=O Show InChI InChI=1S/C86H141N29O21/c1-42(2)31-52(103-77(130)63(35-50-20-24-54(120)25-21-50)111-79(132)64(36-51-38-96-41-101-51)112-74(127)56(16-13-29-98-85(92)93)105-78(131)61(32-43(3)4)110-81(134)65(40-116)113-71(124)46(9)102-48(11)118)39-100-60(37-67(88)122)76(129)109-62(33-44(5)6)80(133)114-68(45(7)8)82(135)115-69(47(10)117)83(136)107-57(17-14-30-99-86(94)95)72(125)106-58(26-27-66(87)121)75(128)104-55(15-12-28-97-84(90)91)73(126)108-59(70(89)123)34-49-18-22-53(119)23-19-49/h18-25,38,41-47,52,55-65,68-69,100,116-117,119-120H,12-17,26-37,39-40H2,1-11H3,(H2,87,121)(H2,88,122)(H2,89,123)(H,96,101)(H,102,118)(H,103,130)(H,104,128)(H,105,131)(H,106,125)(H,107,136)(H,108,126)(H,109,129)(H,110,134)(H,111,132)(H,112,127)(H,113,124)(H,114,133)(H,115,135)(H4,90,91,97)(H4,92,93,98)(H4,94,95,99)/t46-,47+,52-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,68-,69-/m0/s1 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.39E+3 | 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 | |