BDBM189513 US10213433, Compound 65::US11369599, Compound 65::US20240043404, Example 65::US9174982, 65

SMILES CN1CCC(CNc2ccc(cc2[N+]([O-])=O)S(=O)(=O)NC(=O)c2ccc(cc2Oc2cnc3[nH]ccc3c2)N2CCN(CC3=C(CC(C)(C)CC3)c3ccc(Cl)cc3)CC2)CC1

InChI Key InChIKey=YIWCJRDYDWHTFY-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 189513   

TargetApoptosis regulator Bcl-2(Human)
Abbvie

US Patent
LigandPNGBDBM189513(US10213433, Compound 65 | US11369599, Compound 65 ...)
Affinity DataKi: <0.0100nM ΔG°: <-15.0kcal/moleT: 25°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 US Patent


TargetApoptosis regulator Bcl-2(Human)
Abbvie

US Patent
LigandPNGBDBM189513(US10213433, Compound 65 | US11369599, Compound 65 ...)
Affinity DataKi: <0.0100nMAssay 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 US Patent


TargetApoptosis regulator Bcl-2(Human)
Abbvie

US Patent
LigandPNGBDBM189513(US10213433, Compound 65 | US11369599, Compound 65 ...)
Affinity DataKi: <0.0100nMAssay Description:The inhibition constant (Ki) for binding of representative compounds to Bcl-2 protein, as determined by a TR-FRET (Time-Resolved Fluorescence-Resonan...More data for this Ligand-Target Pair
In DepthDetails US Patent


TargetApoptosis regulator Bcl-2(Human)
Abbvie

US Patent
LigandPNGBDBM189513(US10213433, Compound 65 | US11369599, Compound 65 ...)
Affinity DataKi: <0.0100nMAssay Description:TR-FRET (Time-Resolved Fluorescence-Resonance-Energy-Transfer) assay.More data for this Ligand-Target Pair
In DepthDetails US Patent