null

SMILES CCc1sc2ncnc(N[C@H](C)C(O)=O)c2c1-c1ccc2[nH]ccc2c1

InChI Key InChIKey=QOISOOHIVJLDFS-SNVBAGLBSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50519028   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50519028(CHEMBL4450405)copy SMILEScopy InChI
Affinity DataKi:  2.20E+4nMAssay Description:Displacement of N-terminal fluorescein labelled Puma-BH3 peptide from TEV-fused His-tagged human Mcl-1 expressed in Escherichia coliBL21(DE3) pLysS c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50519028(CHEMBL4450405)copy SMILEScopy InChI
Affinity DataKi:  2.80E+4nMAssay Description:Displacement of N-terminal fluorescein labelled Puma-BH3 peptide from human N-terminal thrombin cleavage site-fused/His6-tagged Bcl-2 expressed in Es...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ0CPHPubMed