BDBM50416500 CHEMBL1209652

SMILES C[n+]1cccc(c1)C(N)=O

InChI Key InChIKey=LDHMAVIPBRSVRG-UHFFFAOYSA-O

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416500   

TargetHigh affinity choline transporter 1(Mus musculus)
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy

Curated by ChEMBL

LigandBDBM50416500(CHEMBL1209652)Copy SMILESCopy InChI

Affinity DataKi:  3.61E+5nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLKEGGPC cidPC sidPDB

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetNicotinamide N-methyltransferase(Homo sapiens (Human))
Universit£ di Camerino

Curated by ChEMBL

LigandBDBM50416500(CHEMBL1209652)Copy SMILESCopy InChI

Affinity DataIC50:  9.00E+3nMAssay Description:Inhibitory activity against cell free dihydrofolate redutase (DHFR) from Escherichia coliMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLKEGGPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI