BDBM50348967 CHEMBL1808105

SMILES: CCCCCCOC(=O)c1ccccc1Oc1nc[nH]c(=O)c1C=CC(C)=O

InChI Key: InChIKey=OCTCCMIASLEURU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50348967   

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
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50348967 (CHEMBL1808105) Show SMILES CCCCCCOC(=O)c1ccccc1Oc1nc[nH]c(=O)c1C=CC(C)=O |w:23.24| Show InChI InChI=1S/C21H24N2O5/c1-3-4-5-8-13-27-21(26)16-9-6-7-10-18(16)28-20-17(12-11-15(2)24)19(25)22-14-23-20/h6-7,9-12,14H,3-5,8,13H2,1-2H3,(H,22,23,25)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Inhibition of 6xHis-tagged NPM-ALK using biotinylated-poly(GT) peptide as substrate after 60 mins				Bioorg Med Chem Lett 21: 4592-6 (2011) Article DOI: 10.1016/j.bmcl.2011.05.103 BindingDB Entry DOI: 10.7270/Q2N87B4V
					More data for this Ligand-Target Pair
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50348967 (CHEMBL1808105) Show SMILES CCCCCCOC(=O)c1ccccc1Oc1nc[nH]c(=O)c1C=CC(C)=O |w:23.24| Show InChI InChI=1S/C21H24N2O5/c1-3-4-5-8-13-27-21(26)16-9-6-7-10-18(16)28-20-17(12-11-15(2)24)19(25)22-14-23-20/h6-7,9-12,14H,3-5,8,13H2,1-2H3,(H,22,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Inhibition of recombinant MET using biotinylated-poly(GT) peptide as substrate after 60 mins				Bioorg Med Chem Lett 21: 4592-6 (2011) Article DOI: 10.1016/j.bmcl.2011.05.103 BindingDB Entry DOI: 10.7270/Q2N87B4V
					More data for this Ligand-Target Pair
Insulin receptor (Homo sapiens (Human))	BDBM50348967 (CHEMBL1808105) Show SMILES CCCCCCOC(=O)c1ccccc1Oc1nc[nH]c(=O)c1C=CC(C)=O |w:23.24| Show InChI InChI=1S/C21H24N2O5/c1-3-4-5-8-13-27-21(26)16-9-6-7-10-18(16)28-20-17(12-11-15(2)24)19(25)22-14-23-20/h6-7,9-12,14H,3-5,8,13H2,1-2H3,(H,22,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Inhibition of recombinant IRK using biotinylated-poly(GT) peptide as substrate after 60 mins				Bioorg Med Chem Lett 21: 4592-6 (2011) Article DOI: 10.1016/j.bmcl.2011.05.103 BindingDB Entry DOI: 10.7270/Q2N87B4V
					More data for this Ligand-Target Pair