Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Insulin-like growth factor 1 receptor' and Ligand = 'BDBM50234504'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50234504 (4-(2-(4-bromo-5-(hydroxymethyl)-1H-pyrazol-1-yl)et...) Show SMILES Cc1cc(cc2[nH]c(nc12)-c1c(NCCn2ncc(Br)c2CO)cc[nH]c1=O)N1CCOCC1 Show InChI InChI=1S/C23H26BrN7O3/c1-14-10-15(30-6-8-34-9-7-30)11-18-21(14)29-22(28-18)20-17(2-3-26-23(20)33)25-4-5-31-19(13-32)16(24)12-27-31/h2-3,10-12,32H,4-9,13H2,1H3,(H,28,29)(H2,25,26,33)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	470	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of IGF1R				Bioorg Med Chem Lett 18: 1702-7 (2008) Article DOI: 10.1016/j.bmcl.2008.01.049 BindingDB Entry DOI: 10.7270/Q2NV9J1M
					More data for this Ligand-Target Pair
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50234504 (4-(2-(4-bromo-5-(hydroxymethyl)-1H-pyrazol-1-yl)et...) Show SMILES Cc1cc(cc2[nH]c(nc12)-c1c(NCCn2ncc(Br)c2CO)cc[nH]c1=O)N1CCOCC1 Show InChI InChI=1S/C23H26BrN7O3/c1-14-10-15(30-6-8-34-9-7-30)11-18-21(14)29-22(28-18)20-17(2-3-26-23(20)33)25-4-5-31-19(13-32)16(24)12-27-31/h2-3,10-12,32H,4-9,13H2,1H3,(H,28,29)(H2,25,26,33)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	796	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of IGF1R expressed in SAL cells				Bioorg Med Chem Lett 18: 1702-7 (2008) Article DOI: 10.1016/j.bmcl.2008.01.049 BindingDB Entry DOI: 10.7270/Q2NV9J1M
					More data for this Ligand-Target Pair