BDBM50000690 10,25-dimethoxy-15,15,30-trimethyl-(1S,16R)-7,23-dioxa-15,30-diazoniaheptacyclo[22.6.2.23,6.112,16.118,22.08,36.027,31]hexatriaconta-3,5,8,10,12(36),18,20,22(35),24(32),25,27(31),33-dodecaene-9,21-diol,dichloride(tubocurarine)::CHEMBL501646::Tubocurarine::Tubocurarine dichloride::Tubocurarine,d
SMILES COc1cc2CC[N+](C)(C)[C@@H]3Cc4ccc(O)c(Oc5cc6[C@H](Cc7ccc(Oc(c1O)c23)cc7)[NH+](C)CCc6cc5OC)c4
InChI Key InChIKey=JFJZZMVDLULRGK-URLMMPGGSA-P
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50000690
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
University Of Alberta
Curated by PDSP Ki Database
University Of Alberta
Curated by PDSP Ki Database
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
University Of California San Diego
Curated by ChEMBL
University Of California San Diego
Curated by ChEMBL
Affinity DataEC50: 3.20E+6nMAssay Description:In vitro ability of the compound to inhibit the binding of [125I]-alpha-bungarotoxin to nicotinic acetylcholine receptor on membranes prepared from t...More data for this Ligand-Target Pair