BDBM32641 amino-oxazole, 2c

SMILES Nc1ncc(o1)C(=O)N(Cc1ccccc1)Cc1ccccc1

InChI Key InChIKey=KIJXWOGFYAWTNC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32641   

TargetBiotin carboxylase(Escherichia coli (strain K12))
Pfizer

LigandBDBM32641(amino-oxazole, 2c)Copy SMILESCopy InChI

Affinity DataIC50:  125nMpH: 8.0 T: 23°CAssay Description:Assays were performed in 384-well clear bottom plates (Corning; catalog no. 3702), that contained inhibitor solvated in DMSO. To each well of the pla...More data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoDrugBankMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedDrugBank
MMDB
PDB3D Structure (crystal)
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