BDBM21492 4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]quinoline::CHEMBL261454::LY364947::US11759530, Compound Table1.1::US9138393, LY-364947::US9144538, LY-364947

SMILES c1[nH]nc(c1-c1ccnc2ccccc12)-c1ccccn1

InChI Key InChIKey=IBCXZJCWDGCXQT-UHFFFAOYSA-N

Data  18 IC50  2 Kd  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21492   

TargetCytochrome P450 3A4(Homo sapiens (Human))
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US Patent

LigandBDBM21492(4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]quinoline | CH...)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+4nMAssay Description:Cytochrome P450 is a large and diverse group of enzymes that catalyze the oxidation of organic substances. Some members of the CYP family contribute ...More data for this Ligand-Target Pair

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Ligand InfoPurchaseCHEMBLDrugBankMCE
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