BDBM79262 KG-MS::MLS002153667::SMR001231045::cid_25163007

SMILES: CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1

InChI Key: InChIKey=IUJPQHFYERVYNY-DTSDQNDWSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 79262   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
ubiquitin-conjugating enzyme E2 N (Homo sapiens (Human))	BDBM79262 (KG-MS | MLS002153667 | SMR001231045 | cid_25163007) Show SMILES CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1 Show InChI InChI=1S/C60H103N17O8S/c1-3-40-83-42-44-85-45-43-84-41-31-64-58-65-59(74-36-32-72(33-37-74)55(80)26-18-12-8-4-6-10-14-21-29-62-54(79)49-76-47-51(68-70-76)24-17-16-20-28-61)67-60(66-58)75-38-34-73(35-39-75)56(81)27-19-13-9-5-7-11-15-22-30-63-57(82)53(50-78)77-48-52(69-71-77)25-23-46-86-2/h1,47-48,53,78H,4-46,49-50,61H2,2H3,(H,62,79)(H,63,82)(H,64,65,66,67)/t53-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.08E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2SB4462
					More data for this Ligand-Target Pair
Bfl-1 (Mus musculus (Mouse))	BDBM79262 (KG-MS | MLS002153667 | SMR001231045 | cid_25163007) Show SMILES CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1 Show InChI InChI=1S/C60H103N17O8S/c1-3-40-83-42-44-85-45-43-84-41-31-64-58-65-59(74-36-32-72(33-37-74)55(80)26-18-12-8-4-6-10-14-21-29-62-54(79)49-76-47-51(68-70-76)24-17-16-20-28-61)67-60(66-58)75-38-34-73(35-39-75)56(81)27-19-13-9-5-7-11-15-22-30-63-57(82)53(50-78)77-48-52(69-71-77)25-23-46-86-2/h1,47-48,53,78H,4-46,49-50,61H2,2H3,(H,62,79)(H,63,82)(H,64,65,66,67)/t53-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q25D8Q92
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM79262 (KG-MS | MLS002153667 | SMR001231045 | cid_25163007) Show SMILES CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1 Show InChI InChI=1S/C60H103N17O8S/c1-3-40-83-42-44-85-45-43-84-41-31-64-58-65-59(74-36-32-72(33-37-74)55(80)26-18-12-8-4-6-10-14-21-29-62-54(79)49-76-47-51(68-70-76)24-17-16-20-28-61)67-60(66-58)75-38-34-73(35-39-75)56(81)27-19-13-9-5-7-11-15-22-30-63-57(82)53(50-78)77-48-52(69-71-77)25-23-46-86-2/h1,47-48,53,78H,4-46,49-50,61H2,2H3,(H,62,79)(H,63,82)(H,64,65,66,67)/t53-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2F18X8S
					More data for this Ligand-Target Pair
Caspase-9 (Homo sapiens (Human))	BDBM79262 (KG-MS | MLS002153667 | SMR001231045 | cid_25163007) Show SMILES CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1 Show InChI InChI=1S/C60H103N17O8S/c1-3-40-83-42-44-85-45-43-84-41-31-64-58-65-59(74-36-32-72(33-37-74)55(80)26-18-12-8-4-6-10-14-21-29-62-54(79)49-76-47-51(68-70-76)24-17-16-20-28-61)67-60(66-58)75-38-34-73(35-39-75)56(81)27-19-13-9-5-7-11-15-22-30-63-57(82)53(50-78)77-48-52(69-71-77)25-23-46-86-2/h1,47-48,53,78H,4-46,49-50,61H2,2H3,(H,62,79)(H,63,82)(H,64,65,66,67)/t53-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q25M647F
					More data for this Ligand-Target Pair
Apoptotic peptidase activating factor 1 (Homo sapiens (Human))	BDBM79262 (KG-MS | MLS002153667 | SMR001231045 | cid_25163007) Show SMILES CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1 Show InChI InChI=1S/C60H103N17O8S/c1-3-40-83-42-44-85-45-43-84-41-31-64-58-65-59(74-36-32-72(33-37-74)55(80)26-18-12-8-4-6-10-14-21-29-62-54(79)49-76-47-51(68-70-76)24-17-16-20-28-61)67-60(66-58)75-38-34-73(35-39-75)56(81)27-19-13-9-5-7-11-15-22-30-63-57(82)53(50-78)77-48-52(69-71-77)25-23-46-86-2/h1,47-48,53,78H,4-46,49-50,61H2,2H3,(H,62,79)(H,63,82)(H,64,65,66,67)/t53-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.46E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2JS9NZB
					More data for this Ligand-Target Pair
ubiquitin-conjugating enzyme E2 N (Homo sapiens (Human))	BDBM79262 (KG-MS | MLS002153667 | SMR001231045 | cid_25163007) Show SMILES CSCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)c1nc(NCCOCCOCCOCC#C)nc(n1)N1CCN(CC1)C(=O)CCCCCCCCCCNC(=O)Cn1cc(CCCCCN)nn1 Show InChI InChI=1S/C60H103N17O8S/c1-3-40-83-42-44-85-45-43-84-41-31-64-58-65-59(74-36-32-72(33-37-74)55(80)26-18-12-8-4-6-10-14-21-29-62-54(79)49-76-47-51(68-70-76)24-17-16-20-28-61)67-60(66-58)75-38-34-73(35-39-75)56(81)27-19-13-9-5-7-11-15-22-30-63-57(82)53(50-78)77-48-52(69-71-77)25-23-46-86-2/h1,47-48,53,78H,4-46,49-50,61H2,2H3,(H,62,79)(H,63,82)(H,64,65,66,67)/t53-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.63E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2X34VX0
					More data for this Ligand-Target Pair