BDBM27845 4,6-bis-anilino-1H-pyrrolo[2,3-d]pyrimidine, 31::5-fluoro-N-hydroxy-2-{[2-({2-methoxy-4-[4-(propan-2-yl)piperazin-1-yl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide

SMILES: COc1cc(ccc1Nc1nc(Nc2ccc(F)cc2C(=O)NO)c2cc[nH]c2n1)N1CCN(CC1)C(C)C

InChI Key: InChIKey=MFKPZUYWHLWDFH-UHFFFAOYSA-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 = 27845   

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 I receptor (Homo sapiens (Human))	BDBM27845 (4,6-bis-anilino-1H-pyrrolo[2,3-d]pyrimidine, 31 | ...) Show SMILES COc1cc(ccc1Nc1nc(Nc2ccc(F)cc2C(=O)NO)c2cc[nH]c2n1)N1CCN(CC1)C(C)C Show InChI InChI=1S/C27H31FN8O3/c1-16(2)35-10-12-36(13-11-35)18-5-7-22(23(15-18)39-3)31-27-32-24-19(8-9-29-24)25(33-27)30-21-6-4-17(28)14-20(21)26(37)34-38/h4-9,14-16,38H,10-13H2,1-3H3,(H,34,37)(H3,29,30,31,32,33)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.30	n/a	n/a	n/a	n/a	n/a	n/a
GSK					Assay Description Assays are performed in 384-well microtiter plates in reaction buffer containing biotinylated substrate, ATP, and purified activated GST-IGF-1R in th...				Bioorg Med Chem Lett 19: 469-73 (2009) Article DOI: 10.1016/j.bmcl.2008.11.046 BindingDB Entry DOI: 10.7270/Q2J67F88
					More data for this Ligand-Target Pair