BDBM50080176 CHEMBL263245::Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(S)-2-(1H-indol-3-yl)-1-(3-naphthalen-1-ylmethyl-[1,2,4]oxadiazol-5-yl)-ethylcarbamoyl]-ethyl}-phenyl) ester

SMILES: CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)c1nc(Cc2cccc3ccccc23)no1

InChI Key: InChIKey=RAFRRAJAGCQDGB-CONSDPRKSA-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 = 50080176   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50080176 (CHEMBL263245 | Phosphoric acid mono-(4-{(S)-2-acet...) Show SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)c1nc(Cc2cccc3ccccc23)no1 Show InChI InChI=1S/C34H32N5O7P/c1-21(40)36-30(17-22-13-15-26(16-14-22)46-47(42,43)44)33(41)37-31(18-25-20-35-29-12-5-4-11-28(25)29)34-38-32(39-45-34)19-24-9-6-8-23-7-2-3-10-27(23)24/h2-16,20,30-31,35H,17-19H2,1H3,(H,36,40)(H,37,41)(H2,42,43,44)/t30-,31-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.79E+5	n/a	n/a	n/a	n/a	n/a	n/a
ARIAD Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Binding affinity against Src-homology 2 (SRC SH2).				Bioorg Med Chem Lett 9: 2359-64 (1999) BindingDB Entry DOI: 10.7270/Q2G73CX5
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