BDBM50187250 (4-chloro-2-methylphenyl)-carbamic acid 1-[(2-hydroxy-5-oxo-tetrahydro-furan-3(S)-ylcarbamoyl)-methyl]-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3(R)-ylmethyl ester::CHEMBL209147

SMILES Cc1cc(Cl)ccc1NC(=O)OC[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(=O)N[C@H]2CC(=O)OC2O)C1=O

InChI Key InChIKey=PBQHVEWSGIMXQE-ODCDIBDESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50187250   

TargetFalcipain 2B(Plasmodium falciparum)
University Of Messina

Curated by ChEMBL
LigandPNGBDBM50187250((4-chloro-2-methylphenyl)-carbamic acid 1-[(2-hydr...)
Affinity DataIC50:  1.12E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant FP2B fused with maltose binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFalcipain 2(Plasmodium falciparum)
University Of Messina

Curated by ChEMBL
LigandPNGBDBM50187250((4-chloro-2-methylphenyl)-carbamic acid 1-[(2-hydr...)
Affinity DataIC50:  8.25E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant FP2A fused with maltose binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed