BDBM50336326 CHEMBL1667944::trans-4-(8-amino-1-(8-fluoro-2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-N-(1H-1,2,4-triazol-5-yl)cyclohexanecarboxamide

SMILES: Nc1nccn2c(nc(-c3ccc4ccc(nc4c3F)-c3ccccc3)c12)[C@H]1CC[C@@H](CC1)C(=O)Nc1nnc[nH]1

InChI Key: InChIKey=HRPGTNDFPPKQOL-MXVIHJGJSA-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 = 50336326   

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
Insulin-like growth factor 1 receptor (Homo sapiens (Human))	BDBM50336326 (CHEMBL1667944 | trans-4-(8-amino-1-(8-fluoro-2-phe...) Show SMILES Nc1nccn2c(nc(-c3ccc4ccc(nc4c3F)-c3ccccc3)c12)[C@H]1CC[C@@H](CC1)C(=O)Nc1nnc[nH]1 |r,wU:27.31,wD:30.38,(18.99,2.16,;19,.62,;17.67,-.15,;17.67,-1.69,;19,-2.46,;20.34,-1.68,;21.81,-2.15,;22.71,-.9,;21.8,.34,;22.57,1.67,;21.8,3,;22.56,4.33,;24.11,4.33,;24.87,5.66,;26.4,5.66,;27.18,4.33,;26.41,3,;24.88,3,;24.11,1.67,;24.88,.33,;28.71,4.33,;29.48,2.99,;31.02,2.99,;31.79,4.33,;31.01,5.66,;29.47,5.66,;20.33,-.14,;22.3,-3.61,;23.8,-3.91,;24.28,-5.38,;23.25,-6.53,;21.75,-6.21,;21.27,-4.76,;23.73,-7.99,;22.95,-9.32,;25.27,-8.01,;26.03,-9.35,;25.56,-10.81,;26.81,-11.72,;28.05,-10.81,;27.58,-9.35,)| Show InChI InChI=1S/C30H26FN9O/c31-23-21(12-10-18-11-13-22(36-24(18)23)17-4-2-1-3-5-17)25-26-27(32)33-14-15-40(26)28(37-25)19-6-8-20(9-7-19)29(41)38-30-34-16-35-39-30/h1-5,10-16,19-20H,6-9H2,(H2,32,33)(H2,34,35,38,39,41)/t19-,20-	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	20	n/a	n/a	n/a	n/a	n/a	n/a
OSI Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human IGF1R expressed in mouse 3T3 cells by ELISA based assay				Bioorg Med Chem Lett 21: 1176-80 (2011) Article DOI: 10.1016/j.bmcl.2010.12.094 BindingDB Entry DOI: 10.7270/Q2J103DJ
					More data for this Ligand-Target Pair