BindingDB logo
myBDB logout

BDBM50044987 (O10eq)-beta-N,N'-Bis-Benzyloxycarbonyl-guanidinopropionylryanodine::CHEMBL27869

SMILES: CC(C)C1(O)[C@@H](OC(=O)c2ccc[nH]2)C2(O)[C@@]3(C)CC4(O)OC5([C@H](OC(=O)CCNC(NC(=O)OCc6ccccc6)=NC(=O)OCc6ccccc6)C(C)CCC35O)C2(O)C14C

InChI Key: InChIKey=OODCQSZBEABRLE-RHMKQUNFSA-N

Data: 1 IC50

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 = 50044987   
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
Ryanodine receptor 1


(Oryctolagus cuniculus)
BDBM50044987
PNG
((O10eq)-beta-N,N'-Bis-Benzyloxycarbonyl-guanidinop...)
Show SMILES CC(C)C1(O)[C@@H](OC(=O)c2ccc[nH]2)C2(O)[C@@]3(C)CC4(O)OC5([C@H](OC(=O)CCNC(NC(=O)OCc6ccccc6)=NC(=O)OCc6ccccc6)C(C)CCC35O)C2(O)C14C |w:42.44,TLB:57:16:61:22.21,3:61:22.21:14.16.18,60:59:3.5:16.19.18,15:14:22.57:61.19.18,15:14:61:22.21,6:5:59:16.19.18,20:19:59:3.5,THB:22:59:3.5:16.19.18,57:22:61:14.16.18,57:16:59:3.5,4:3:59:16.19.18,5:14:22.57:61.19.18,5:14:61:22.21,21:19:59:3.5,23:22:61:14.16.18,62:61:22.21:14.16.18|
Show InChI InChI=1S/C45H54N4O14/c1-26(2)42(56)34(62-33(51)30-17-12-21-46-30)43(57)38(4)25-41(55)39(42,5)45(43,58)44(63-41)32(27(3)18-20-40(38,44)54)61-31(50)19-22-47-35(48-36(52)59-23-28-13-8-6-9-14-28)49-37(53)60-24-29-15-10-7-11-16-29/h6-17,21,26-27,32,34,46,54-58H,18-20,22-25H2,1-5H3,(H2,47,48,49,52,53)/t27?,32-,34-,38+,39?,40?,41?,42?,43?,44?,45?/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 44n/an/an/an/an/an/a



Indiana University

Curated by ChEMBL


Assay Description
Affinity for sarcoplasmic reticular calcium release channel (SR CRC) of rabbit skeletal membrane vesicles


J Med Chem 36: 1319-23 (1993)


BindingDB Entry DOI: 10.7270/Q2PN968V
More data for this
Ligand-Target Pair