null

SMILES CN1CCC(CC1)Nc1ccc(cc1[N+]([O-])=O)S(=O)(=O)NC(=O)c1ccc(cc1Oc1ccccc1Cl)N1CCN(CC2=C(CC(C)(C)OC2)c2ccc(Cl)cc2)CC1

InChI Key InChIKey=INGVYUGKKHWQHN-UHFFFAOYSA-N

  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 = 144856   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
AbbVie Inc.

US Patent
LigandPNGBDBM144856(US8952157, 38 | US9303025, 38)copy SMILEScopy InChI
Affinity DataKi:  0.0130nM ΔG°:  -14.8kcal/moleT: 2°CAssay Description:Representative compounds were serially diluted in dimethyl sulfoxide (DMSO) starting at 50 μM (2× starting concentration; 10% DMSO) and 10 μ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD10JPUS Patent
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
AbbVie Inc.

US Patent
LigandPNGBDBM144856(US8952157, 38 | US9303025, 38)copy SMILEScopy InChI
Affinity DataKi:  0.0130nM ΔG°:  -14.8kcal/moleT: 2°CAssay Description:Representative compounds were serially diluted in dimethyl sulfoxide (DMSO) starting at 50 uM (2x starting concentration; 10% DMSO) and 10 uL were tr...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN65G9US Patent