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SMILES: CC(C)C[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCCCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@H](NC1=O)C(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2)C(C)C

InChI Key: InChIKey=QQODMJRPCBCHDU-PCZBOVPISA-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 3 hits for monomerid = 50516335   
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
Neuronal acetylcholine receptor subunit alpha-3/beta-2


(Rattus norvegicus (Rat))		BDBM50516335
PNG
(CHEMBL4476528)
Show SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCCCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@H](NC1=O)C(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2)C(C)C |r|
Show InChI InChI=1S/C68H103N21O22S4/c1-32(2)18-39-58(101)84-44(54(70)97)26-112-114-29-47-63(106)82-42(24-90)59(102)81-41(20-36-23-72-31-74-36)68(111)88-16-8-11-48(88)64(107)75-34(5)55(98)85-46(28-115-113-27-45(61(104)86-47)76-50(92)21-69)62(105)83-43(25-91)60(103)87-53(33(3)4)66(109)78-37(10-6-7-13-51(93)94)56(99)80-40(19-35-22-71-30-73-35)67(110)89-17-9-12-49(89)65(108)77-38(57(100)79-39)14-15-52(95)96/h22-23,30-34,37-49,53,90-91H,6-21,24-29,69H2,1-5H3,(H2,70,97)(H,71,73)(H,72,74)(H,75,107)(H,76,92)(H,77,108)(H,78,109)(H,79,100)(H,80,99)(H,81,102)(H,82,106)(H,83,105)(H,84,101)(H,85,98)(H,86,104)(H,87,103)(H,93,94)(H,95,96)/t34-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,53-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 18n/an/an/an/an/an/a



Veterans Affairs Medical Center

Curated by ChEMBL


Assay Description
Antagonist activity at rat alpha3beta2 nACHR expressed in Xenopus laevis oocytes assessed as inhibition of Ach-induced response at -70 mV holding pot...

J Med Chem 62: 6262-6275 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00566
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/alpha-6/beta-4


(Rattus norvegicus (Rat))		BDBM50516335
PNG
(CHEMBL4476528)
Show SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCCCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@H](NC1=O)C(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2)C(C)C |r|
Show InChI InChI=1S/C68H103N21O22S4/c1-32(2)18-39-58(101)84-44(54(70)97)26-112-114-29-47-63(106)82-42(24-90)59(102)81-41(20-36-23-72-31-74-36)68(111)88-16-8-11-48(88)64(107)75-34(5)55(98)85-46(28-115-113-27-45(61(104)86-47)76-50(92)21-69)62(105)83-43(25-91)60(103)87-53(33(3)4)66(109)78-37(10-6-7-13-51(93)94)56(99)80-40(19-35-22-71-30-73-35)67(110)89-17-9-12-49(89)65(108)77-38(57(100)79-39)14-15-52(95)96/h22-23,30-34,37-49,53,90-91H,6-21,24-29,69H2,1-5H3,(H2,70,97)(H,71,73)(H,72,74)(H,75,107)(H,76,92)(H,77,108)(H,78,109)(H,79,100)(H,80,99)(H,81,102)(H,82,106)(H,83,105)(H,84,101)(H,85,98)(H,86,104)(H,87,103)(H,93,94)(H,95,96)/t34-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,53-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 275n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/alpha-6/beta-4


(Homo sapiens (Human))		BDBM50516335
PNG
(CHEMBL4476528)
Show SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCCCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@H](NC1=O)C(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2)C(C)C |r|
Show InChI InChI=1S/C68H103N21O22S4/c1-32(2)18-39-58(101)84-44(54(70)97)26-112-114-29-47-63(106)82-42(24-90)59(102)81-41(20-36-23-72-31-74-36)68(111)88-16-8-11-48(88)64(107)75-34(5)55(98)85-46(28-115-113-27-45(61(104)86-47)76-50(92)21-69)62(105)83-43(25-91)60(103)87-53(33(3)4)66(109)78-37(10-6-7-13-51(93)94)56(99)80-40(19-35-22-71-30-73-35)67(110)89-17-9-12-49(89)65(108)77-38(57(100)79-39)14-15-52(95)96/h22-23,30-34,37-49,53,90-91H,6-21,24-29,69H2,1-5H3,(H2,70,97)(H,71,73)(H,72,74)(H,75,107)(H,76,92)(H,77,108)(H,78,109)(H,79,100)(H,80,99)(H,81,102)(H,82,106)(H,83,105)(H,84,101)(H,85,98)(H,86,104)(H,87,103)(H,93,94)(H,95,96)/t34-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,53-/m0/s1
KEGG

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 19n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair