BDBM50401490 CHEMBL2204570

SMILES: CC[C@H](N)C(=O)N[C@H]1[C@@H](Cn2cc(CO[C@H](C)[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCC[C@H]3Cn3nnnc3Sc3ccccc3)nn2)CC[C@H]2CC[C@H](N2C1=O)C(=O)NC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=BRWLIEAAZNQVQL-UQEBNIKJSA-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 = 50401490   

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))	BDBM50401490 (CHEMBL2204570) Show SMILES CC[C@H](N)C(=O)N[C@H]1[C@@H](Cn2cc(CO[C@H](C)[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCC[C@H]3Cn3nnnc3Sc3ccccc3)nn2)CC[C@H]2CC[C@H](N2C1=O)C(=O)NC(c1ccccc1)c1ccccc1 |r| Show InChI InChI=1S/C51H66N14O6S/c1-5-41(52)47(67)56-45-36(23-24-38-25-26-42(65(38)50(45)70)48(68)55-44(34-16-9-6-10-17-34)35-18-11-7-12-19-35)28-62-29-37(57-60-62)31-71-33(3)43(54-46(66)32(2)53-4)49(69)63-27-15-20-39(63)30-64-51(58-59-61-64)72-40-21-13-8-14-22-40/h6-14,16-19,21-22,29,32-33,36,38-39,41-45,53H,5,15,20,23-28,30-31,52H2,1-4H3,(H,54,66)(H,55,68)(H,56,67)/t32-,33+,36+,38-,39-,41-,42-,43-,45-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	293	n/a	n/a	n/a	n/a	n/a	n/a
Fondazione IRCCS Istituto Nazionale dei Tumori Curated by ChEMBL					Assay Description Displacement of FITC-Smac from human His-tagged XIAP BIR3 domain (241 to 356 residues) after 3 hrs by fluorescent polarization assay				Bioorg Med Chem 20: 6709-23 (2012) Article DOI: 10.1016/j.bmc.2012.09.041 BindingDB Entry DOI: 10.7270/Q2P84D2Z
					More data for this Ligand-Target Pair
X-linked inhibitor of apoptosis protein (XIAP) (Homo sapiens (Human))	BDBM50401490 (CHEMBL2204570) Show SMILES CC[C@H](N)C(=O)N[C@H]1[C@@H](Cn2cc(CO[C@H](C)[C@H](NC(=O)[C@H](C)NC)C(=O)N3CCC[C@H]3Cn3nnnc3Sc3ccccc3)nn2)CC[C@H]2CC[C@H](N2C1=O)C(=O)NC(c1ccccc1)c1ccccc1 |r| Show InChI InChI=1S/C51H66N14O6S/c1-5-41(52)47(67)56-45-36(23-24-38-25-26-42(65(38)50(45)70)48(68)55-44(34-16-9-6-10-17-34)35-18-11-7-12-19-35)28-62-29-37(57-60-62)31-71-33(3)43(54-46(66)32(2)53-4)49(69)63-27-15-20-39(63)30-64-51(58-59-61-64)72-40-21-13-8-14-22-40/h6-14,16-19,21-22,29,32-33,36,38-39,41-45,53H,5,15,20,23-28,30-31,52H2,1-4H3,(H,54,66)(H,55,68)(H,56,67)/t32-,33+,36+,38-,39-,41-,42-,43-,45-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.30	n/a	n/a	n/a	n/a	n/a	n/a
Fondazione IRCCS Istituto Nazionale dei Tumori Curated by ChEMBL					Assay Description Displacement of Smac-1F from human His-tagged XIAP linker BIR2-BIR3 linker (124 to 356 residues) after 3 hrs by fluorescent polarization assay				Bioorg Med Chem 20: 6709-23 (2012) Article DOI: 10.1016/j.bmc.2012.09.041 BindingDB Entry DOI: 10.7270/Q2P84D2Z
					More data for this Ligand-Target Pair