BDBM50352642 CHEMBL1709231

SMILES O=C(Nc1ccccc1)C1CCN(CC1)c1ncc(s1)-c1ccc2OCCCOc2c1

InChI Key InChIKey=JLTGWNGXPNHIFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352642   

TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50352642(CHEMBL1709231)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed