BDBM50366348 CHEMBL1233654

SMILES C[C@H]1CNCCN1S(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=BDVFVCGFMNCYPV-NSHDSACASA-N

Data  3 KI  4 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366348   

TargetMO15-related protein kinase Pfmrk(Plasmodium falciparum)
Institute Of Research

Curated by ChEMBL

LigandBDBM50366348(CHEMBL1233654)Copy SMILESCopy InChI

Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of Plasmodium falciparum PfmrkMore data for this Ligand-Target Pair

Target InfoUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI