BindingDB logo
myBDB logout

null

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CSC1CC(=O)N(CCC(=O)Nc2ccc(cc2)C(c2c(O)c3ccccc3oc2=O)c2c(O)c3ccccc3oc2=O)C1=O)C(N)=O

InChI Key: InChIKey=MHCUIMIINWEKSX-HALZASJQSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495417   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Glucagon-like peptide 1 receptor


(Homo sapiens (Human))
BDBM50495417
PNG
(CHEMBL3110318)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CSC1CC(=O)N(CCC(=O)Nc2ccc(cc2)C(c2c(O)c3ccccc3oc2=O)c2c(O)c3ccccc3oc2=O)C1=O)C(N)=O |r|
Show InChI InChI=1S/C183H251N43O55S/c1-16-92(10)148(177(274)201-95(13)156(253)210-123(73-102-77-193-110-41-26-23-38-106(102)110)167(264)212-119(69-89(4)5)168(265)222-146(90(6)7)175(272)209-111(42-29-31-64-184)158(255)195-80-135(236)203-112(44-33-66-192-183(189)190)162(259)220-128(153(188)250)86-282-131-76-138(239)226(180(131)277)67-63-133(234)202-103-51-49-101(50-52-103)143(144-151(248)107-39-24-27-45-129(107)280-181(144)278)145-152(249)108-40-25-28-46-130(108)281-182(145)279)224-169(266)121(70-98-34-19-17-20-35-98)213-164(261)117(58-62-141(244)245)208-163(260)113(43-30-32-65-185)206-155(252)94(12)199-154(251)93(11)200-161(258)116(55-59-132(187)233)205-136(237)81-196-160(257)115(57-61-140(242)243)207-165(262)118(68-88(2)3)211-166(263)120(72-100-47-53-105(232)54-48-100)214-172(269)125(83-227)217-174(271)127(85-229)218-176(273)147(91(8)9)223-171(268)124(75-142(246)247)215-173(270)126(84-228)219-179(276)150(97(15)231)225-170(267)122(71-99-36-21-18-22-37-99)216-178(275)149(96(14)230)221-137(238)82-197-159(256)114(56-60-139(240)241)204-134(235)79-194-157(254)109(186)74-104-78-191-87-198-104/h17-28,34-41,45-54,77-78,87-97,109,111-128,131,143,146-150,193,227-232,248-249H,16,29-33,42-44,55-76,79-86,184-186H2,1-15H3,(H2,187,233)(H2,188,250)(H,191,198)(H,194,254)(H,195,255)(H,196,257)(H,197,256)(H,199,251)(H,200,258)(H,201,274)(H,202,234)(H,203,236)(H,204,235)(H,205,237)(H,206,252)(H,207,262)(H,208,260)(H,209,272)(H,210,253)(H,211,263)(H,212,264)(H,213,261)(H,214,269)(H,215,270)(H,216,275)(H,217,271)(H,218,273)(H,219,276)(H,220,259)(H,221,238)(H,222,265)(H,223,268)(H,224,266)(H,225,267)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H4,189,190,192)/t92-,93-,94-,95-,96+,97+,109-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,131?,146-,147-,148-,149-,150-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 0.00300n/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Activation of human GLP-1 receptor overexpressed in HEK293 cells assessed as cAMP accumulation after 20 mins by HTRF assay


J Med Chem 56: 9955-68 (2013)


Article DOI: 10.1021/jm4017448
BindingDB Entry DOI: 10.7270/Q2H41VDR
More data for this
Ligand-Target Pair