BDBM50349536 CHEMBL5425432

SMILES CN1CCN(Cc2ccc(nn2)-c2ccc(cc2)N2CC[C@@H](Cc3c(C)nc4nc(C)nn4c3C)C2)CC1

InChI Key InChIKey=SNLDTLGZAGPHER-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50349536   

TargetMonocarboxylate transporter 4(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50349536(CHEMBL5425432)Copy SMILESCopy InChI

Affinity DataIC50: 0.910nMAssay Description:Inhibition of Escherichia coli FabH expressed in Escherichia coli DH10B cells assessed as incorporation of 3H signal in the product after 25 mins by ...More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails
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TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50349536(CHEMBL5425432)Copy SMILESCopy InChI

Affinity DataIC50: 3.30E+4nMAssay Description:Compound was evaluated for Adrenergic activity against Alpha-2 adrenergic receptor in human plateletsMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails
Copy BDB DOIPubMed
Copy reaction URL