BDBM50276336 4-((2S,5S,11S,14S)-2-(N-allylacetamido)-5-(3-amino-3-oxopropyl)-14-(hydroxymethyl)-11-isobutyl-3,6,9,12,15-pentaoxo-4,7,10,13,16-pentaazanonadec-18-enyl)phenyl dihydrogen phosphate::CHEMBL454532

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)N(CC=C)C(C)=O)C(=O)N[C@@H](CO)C(=O)NCC=C

InChI Key: InChIKey=VEFFDPBMQFXAKU-FWEHEUNISA-N

Data: 1 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 1 hit for monomerid = 50276336   

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
SHC-transforming protein 1 (Homo sapiens (Human))	BDBM50276336 (4-((2S,5S,11S,14S)-2-(N-allylacetamido)-5-(3-amino...) Show SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)N(CC=C)C(C)=O)C(=O)N[C@@H](CO)C(=O)NCC=C |r| Show InChI InChI=1S/C33H50N7O12P/c1-6-14-35-31(46)26(19-41)39-32(47)25(16-20(3)4)37-29(44)18-36-30(45)24(12-13-28(34)43)38-33(48)27(40(15-7-2)21(5)42)17-22-8-10-23(11-9-22)52-53(49,50)51/h6-11,20,24-27,41H,1-2,12-19H2,3-5H3,(H2,34,43)(H,35,46)(H,36,45)(H,37,44)(H,38,48)(H,39,47)(H2,49,50,51)/t24-,25-,26-,27-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Displacement of FITC-tagged NH-(CH2)4-CO-phospho-tyrosine-glutamine-glycine-leucine-serine-amide from Shc Src homology 2 domain (unknown origin) by f...				J Med Chem 52: 1612-8 (2009) Article DOI: 10.1021/jm800789h BindingDB Entry DOI: 10.7270/Q2XP74TZ
					More data for this Ligand-Target Pair