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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 2936.3
BDBM85374

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Neuropeptide Y receptor type 2


(GUINEA PIG)
BDBM85374
PNG
(NPY8-20, Pro34, Ahx)
Show SMILES CC[C@H](C)[C@H](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](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)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)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
Show InChI InChI=1S/C135H207N39O35/c1-11-72(8)108(128(205)166-96(63-104(139)183)118(195)161-91(56-70(4)5)120(197)169-107(71(6)7)127(204)171-109(74(10)177)129(206)158-88(26-19-51-151-135(145)146)132(209)173-53-21-28-101(173)124(201)156-86(25-18-50-150-134(143)144)113(190)159-89(110(140)187)58-76-33-41-81(179)42-34-76)170-121(198)93(60-78-37-45-83(181)46-38-78)162-117(194)94(61-79-65-147-68-152-79)163-114(191)85(24-17-49-149-133(141)142)155-115(192)90(55-69(2)3)160-111(188)73(9)153-122(199)98(66-175)167-116(193)92(59-77-35-43-82(180)44-36-77)154-105(184)30-13-12-16-48-148-112(189)95(62-103(138)182)164-119(196)97(64-106(185)186)165-125(202)102-29-22-54-174(102)131(208)87(23-14-15-47-136)157-123(200)99(67-176)168-126(203)100-27-20-52-172(100)130(207)84(137)57-75-31-39-80(178)40-32-75/h31-46,65,68-74,84-102,107-109,175-181H,11-30,47-64,66-67,136-137H2,1-10H3,(H2,138,182)(H2,139,183)(H2,140,187)(H,147,152)(H,148,189)(H,153,199)(H,154,184)(H,155,192)(H,156,201)(H,157,200)(H,158,206)(H,159,190)(H,160,188)(H,161,195)(H,162,194)(H,163,191)(H,164,196)(H,165,202)(H,166,205)(H,167,193)(H,168,203)(H,169,197)(H,170,198)(H,171,204)(H,185,186)(H4,141,142,149)(H4,143,144,150)(H4,145,146,151)/t72-,73-,74+,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,107-,108-,109-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
85.3n/an/an/an/an/an/an/an/a



Uppsala University

Curated by PDSP Ki Database




Regul Pept 23-8 (1998)


Article DOI: 10.1016/s0167-0115(98)00049-4
BindingDB Entry DOI: 10.7270/Q2JM2853
More data for this
Ligand-Target Pair