null

SMILES: CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NNc1ccccc1

InChI Key: InChIKey=TWGBNWCYWVHHSH-SZMVWBNQSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 44353   

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
E3 ubiquitin-protein ligase XIAP (Homo sapiens (Human))	BDBM44353 ((2S)-N-[(1S)-5-amino-1-(anilinocarbamoyl)pentyl]-3...) Show SMILES CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NNc1ccccc1 Show InChI InChI=1S/C21H36N6O3/c1-14(2)18(25-19(28)15(3)23-4)21(30)24-17(12-8-9-13-22)20(29)27-26-16-10-6-5-7-11-16/h5-7,10-11,14-15,17-18,23,26H,8-9,12-13,22H2,1-4H3,(H,24,30)(H,25,28)(H,27,29)/t15-,17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Medical Research Institute Curated by ChEMBL					Assay Description Competitive inhibition of XIAP-BIR2 domain (unknown origin) by fluorescence polarization assay				Bioorg Med Chem Lett 23: 4253-7 (2013) Article DOI: 10.1016/j.bmcl.2013.04.096 BindingDB Entry DOI: 10.7270/Q2BC40ZK
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP (Homo sapiens (Human))	BDBM44353 ((2S)-N-[(1S)-5-amino-1-(anilinocarbamoyl)pentyl]-3...) Show SMILES CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NNc1ccccc1 Show InChI InChI=1S/C21H36N6O3/c1-14(2)18(25-19(28)15(3)23-4)21(30)24-17(12-8-9-13-22)20(29)27-26-16-10-6-5-7-11-16/h5-7,10-11,14-15,17-18,23,26H,8-9,12-13,22H2,1-4H3,(H,24,30)(H,25,28)(H,27,29)/t15-,17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.15E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Medical Research Institute Curated by ChEMBL					Assay Description Competitive inhibition of XIAP-BIR3 domain (unknown origin) by fluorescence polarization assay				Bioorg Med Chem Lett 23: 4253-7 (2013) Article DOI: 10.1016/j.bmcl.2013.04.096 BindingDB Entry DOI: 10.7270/Q2BC40ZK
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP (Homo sapiens (Human))	BDBM44353 ((2S)-N-[(1S)-5-amino-1-(anilinocarbamoyl)pentyl]-3...) Show SMILES CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NNc1ccccc1 Show InChI InChI=1S/C21H36N6O3/c1-14(2)18(25-19(28)15(3)23-4)21(30)24-17(12-8-9-13-22)20(29)27-26-16-10-6-5-7-11-16/h5-7,10-11,14-15,17-18,23,26H,8-9,12-13,22H2,1-4H3,(H,24,30)(H,25,28)(H,27,29)/t15-,17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.00E+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, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2FN14KV
					More data for this Ligand-Target Pair
E3 ubiquitin-protein ligase XIAP (Homo sapiens (Human))	BDBM44353 ((2S)-N-[(1S)-5-amino-1-(anilinocarbamoyl)pentyl]-3...) Show SMILES CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NNc1ccccc1 Show InChI InChI=1S/C21H36N6O3/c1-14(2)18(25-19(28)15(3)23-4)21(30)24-17(12-8-9-13-22)20(29)27-26-16-10-6-5-7-11-16/h5-7,10-11,14-15,17-18,23,26H,8-9,12-13,22H2,1-4H3,(H,24,30)(H,25,28)(H,27,29)/t15-,17-,18-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.50E+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, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29W0CWK
					More data for this Ligand-Target Pair