BDBM50486204 CHEMBL2230211

SMILES CCCOC(=O)CSc1nc2cc(c(Cl)cc2s1)-n1nc(oc1=O)C(C)(C)C

InChI Key InChIKey=KHHGZSWLDAPGDU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50486204   

TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50486204(CHEMBL2230211)
Affinity DataKi:  977nMAssay Description:Inhibition of Homo sapiens (human) recombinant protoporphyrinogen oxidase expressed in Escherichia coli JM109 assessed as oxidation of protoporphyrin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50486204(CHEMBL2230211)
Affinity DataKi:  980nMAssay Description:Inhibition of Homo sapiens (human) recombinant protoporphyrinogen oxidase expressed in Escherichia coli JM109 assessed as oxidation of protoporphyrin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed