BDBM50498042 CHEMBL3329525::EN300-30215

SMILES O=C(C1CC1)N1CCNCC1

InChI Key InChIKey=KIALFUYSJAAJSU-UHFFFAOYSA-N

Data  2 KI  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50498042   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Targacept

Curated by ChEMBL

LigandBDBM50498042(CHEMBL3329525 | EN300-30215)Copy SMILESCopy InChI

Affinity DataKi:  6.00E+3nMAssay Description:Displacement of [3H] nicotine from human alpha4beta2 nAChR transfected in SH-EP1 cells by liquid scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails ArticlePubMed
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TargetNeuronal acetylcholine receptor subunit alpha-3/alpha-6/beta-2/beta-3(Homo sapiens (Human))
Targacept

Curated by ChEMBL

LigandBDBM50498042(CHEMBL3329525 | EN300-30215)Copy SMILESCopy InChI

Affinity DataKi:  2.60E+4nMAssay Description:Displacement of [3H]epibatidine from human alpha6/alpha3beta2beta3 nAChR transfected in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandBDBM50498042(CHEMBL3329525 | EN300-30215)Copy SMILESCopy InChI

Affinity DataIC50:  2.01E+3nMAssay Description:IC50 values were determined for the whole plate in case of Chan-Lam coupling, using 5 point 3-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails PubMed
Copy BDB DOI