BDBM50493434 CHEMBL2431809

SMILES CC1(C)N(CCn2c(Nc3ccc(Cl)cc3)c(nc12)-c1ccc(F)cc1)C(=O)CN

InChI Key InChIKey=KFSKTWYDIHJITF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493434   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Calibr

Curated by ChEMBL

LigandBDBM50493434(CHEMBL2431809)Copy SMILESCopy InChI

Affinity DataIC50: 7.20E+3nMAssay Description:Binding affinity to human ERG channelMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
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Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
9/1/2020
Entry Details Article
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