BDBM44282 (2S)-1-[(2R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-2-cyclohexyl-1-oxoethyl]-N-(diphenylmethyl)-2-pyrrolidinecarboxamide;2,2,2-trifluoroacetic acid::(2S)-1-[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-cyclohexyl-acetyl]-N-benzhydryl-pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::(2S)-1-[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-2-cyclohexylacetyl]-N-benzhydrylpyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid::(2S)-1-[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-2-cyclohexyl-ethanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid::MLS-0390981.0001::cid_25241688

SMILES: C[C@H](N)C(=O)N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=JUGSLNBWSPRSNU-OCDQVXHZSA-N

Data: 2 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 2 hits for monomerid = 44282   

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
X-linked inhibitor of apoptosis protein (XIAP) (Homo sapiens (Human))	BDBM44282 ((2S)-1-[(2R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-2...) Show SMILES C[C@H](N)C(=O)N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C29H38N4O3/c1-20(30)27(34)32-26(23-16-9-4-10-17-23)29(36)33-19-11-18-24(33)28(35)31-25(21-12-5-2-6-13-21)22-14-7-3-8-15-22/h2-3,5-8,12-15,20,23-26H,4,9-11,16-19,30H2,1H3,(H,31,35)(H,32,34)/t20-,24-,26+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.90E+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/Q29W0CWK
					More data for this Ligand-Target Pair
X-linked inhibitor of apoptosis protein (XIAP) (Homo sapiens (Human))	BDBM44282 ((2S)-1-[(2R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-2...) Show SMILES C[C@H](N)C(=O)N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C29H38N4O3/c1-20(30)27(34)32-26(23-16-9-4-10-17-23)29(36)33-19-11-18-24(33)28(35)31-25(21-12-5-2-6-13-21)22-14-7-3-8-15-22/h2-3,5-8,12-15,20,23-26H,4,9-11,16-19,30H2,1H3,(H,31,35)(H,32,34)/t20-,24-,26+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.70E+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