Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Apoptosis regulator Bcl-2' and Ligand = 'BDBM189488'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM189488 (US10213433, Compound 40 | US11369599, Compound 40 ...) Show SMILES CC1(C)CCC(CN2CCN(CC2)c2ccc(C(=O)NS(=O)(=O)c3cnc(OCC4CCOCC4)c(Cl)c3)c(Oc3cnc4[nH]ccc4c3)c2)=C(C1)c1ccc(Cl)cc1 |c:55| Show InChI InChI=1S/C44H48Cl2N6O6S/c1-44(2)13-9-32(38(24-44)30-3-5-33(45)6-4-30)27-51-15-17-52(18-16-51)34-7-8-37(40(22-34)58-35-21-31-10-14-47-41(31)48-25-35)42(53)50-59(54,55)36-23-39(46)43(49-26-36)57-28-29-11-19-56-20-12-29/h3-8,10,14,21-23,25-26,29H,9,11-13,15-20,24,27-28H2,1-2H3,(H,47,48)(H,50,53)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	<0.0100	<-62.8	n/a	n/a	n/a	n/a	n/a	n/a	25
ABBVIE INC.; GENENTECH, INC.; THE WALTER AND ELIZA HALL INSTITUTE OF MEDICAL RESEARCH US Patent					Assay Description Representative compounds were serially diluted in dimethyl sulfoxide (DMSO) starting at 50 uM (2x starting concentration; 10% DMSO) and 10 uL were tr...				US Patent US9174982 (2015) BindingDB Entry DOI: 10.7270/Q2RB73D5
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM189488 (US10213433, Compound 40 | US11369599, Compound 40 ...) Show SMILES CC1(C)CCC(CN2CCN(CC2)c2ccc(C(=O)NS(=O)(=O)c3cnc(OCC4CCOCC4)c(Cl)c3)c(Oc3cnc4[nH]ccc4c3)c2)=C(C1)c1ccc(Cl)cc1 |c:55| Show InChI InChI=1S/C44H48Cl2N6O6S/c1-44(2)13-9-32(38(24-44)30-3-5-33(45)6-4-30)27-51-15-17-52(18-16-51)34-7-8-37(40(22-34)58-35-21-31-10-14-47-41(31)48-25-35)42(53)50-59(54,55)36-23-39(46)43(49-26-36)57-28-29-11-19-56-20-12-29/h3-8,10,14,21-23,25-26,29H,9,11-13,15-20,24,27-28H2,1-2H3,(H,47,48)(H,50,53)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars		<0.0100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM189488 (US10213433, Compound 40 | US11369599, Compound 40 ...) Show SMILES CC1(C)CCC(CN2CCN(CC2)c2ccc(C(=O)NS(=O)(=O)c3cnc(OCC4CCOCC4)c(Cl)c3)c(Oc3cnc4[nH]ccc4c3)c2)=C(C1)c1ccc(Cl)cc1 |c:55| Show InChI InChI=1S/C44H48Cl2N6O6S/c1-44(2)13-9-32(38(24-44)30-3-5-33(45)6-4-30)27-51-15-17-52(18-16-51)34-7-8-37(40(22-34)58-35-21-31-10-14-47-41(31)48-25-35)42(53)50-59(54,55)36-23-39(46)43(49-26-36)57-28-29-11-19-56-20-12-29/h3-8,10,14,21-23,25-26,29H,9,11-13,15-20,24,27-28H2,1-2H3,(H,47,48)(H,50,53)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	<0.0100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The inhibition constant (Ki) for binding of representative compounds to Bcl-2 protein, as determined by a TR-FRET (Time-Resolved Fluorescence-Resonan...				Citation and Details BindingDB Entry DOI: 10.7270/Q21V5J59
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM189488 (US10213433, Compound 40 | US11369599, Compound 40 ...) Show SMILES CC1(C)CCC(CN2CCN(CC2)c2ccc(C(=O)NS(=O)(=O)c3cnc(OCC4CCOCC4)c(Cl)c3)c(Oc3cnc4[nH]ccc4c3)c2)=C(C1)c1ccc(Cl)cc1 |c:55| Show InChI InChI=1S/C44H48Cl2N6O6S/c1-44(2)13-9-32(38(24-44)30-3-5-33(45)6-4-30)27-51-15-17-52(18-16-51)34-7-8-37(40(22-34)58-35-21-31-10-14-47-41(31)48-25-35)42(53)50-59(54,55)36-23-39(46)43(49-26-36)57-28-29-11-19-56-20-12-29/h3-8,10,14,21-23,25-26,29H,9,11-13,15-20,24,27-28H2,1-2H3,(H,47,48)(H,50,53)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	<0.0100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AbbVie Inc. US Patent					Assay Description TR-FRET (Time-Resolved Fluorescence-Resonance-Energy-Transfer) assay.				US Patent US10213433 (2019) BindingDB Entry DOI: 10.7270/Q23F4RZ6
					More data for this Ligand-Target Pair