BDBM373711 US10246444, Example 40

SMILES CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1NC(=O)CC1CCSS1

InChI Key InChIKey=QCVAULIYZATFDX-UHFFFAOYSA-N

Data  13 IC50  21 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 373711   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Sabila Biosciences

Curated by ChEMBL

LigandBDBM373711(US10246444, Example 40)Copy SMILESCopy InChI

Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI