null

SMILES C[C@H](Nc1cc(Cl)nc2n(ncc12)[C@@H]1O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]1O)c1ccccc1F

InChI Key InChIKey=MFYLCAMJNGIULC-KCVUFLITSA-N

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50527134   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))TBA

LigandBDBM50527134(CHEMBL4471306 | US20230295213, Compound a)copy SMILEScopy InChI

Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseMCE
PC cidPC sidPDB

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29W0K29PubMed