BDBM50125935 (R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester::(R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylicacid ethyl ester::3-((R)-1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid ethyl ester::Amidate::CHEMBL681::Etomidate::R(+)-etomidate::R-ETOMIDATE

SMILES CCOC(=O)c1cncn1[C@H](C)c1ccccc1

InChI Key InChIKey=NPUKDXXFDDZOKR-LLVKDONJSA-N

Data  12 IC50  5 EC50

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125935   

TargetGamma-aminobutyric acid receptor subunit alpha-1(Homo sapiens (Human))
Imperial College

Curated by ChEMBL

LigandBDBM50125935((R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic ac...)Copy SMILESCopy InChI

Affinity DataEC50:  1.10E+4nMAssay Description:Activity at human GABAA alpha1beta2gamma2s receptor expressed in HEK293 cells assessed as effect on GABA-induced current at 3 uM by whole cell patch-...More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedDrugBank
PDB3D Structure (crystal)
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