BDBM50446320 CHEMBL3109342

SMILES: COCCOc1ccn2c(cnc2c1)-c1ccc2cccc(OCC3CCNCC3)c2n1

InChI Key: InChIKey=GQNJNGOQHBAXOL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50446320   

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
Platelet-derived growth factor receptor beta (Mus musculus (mouse))	BDBM50446320 (CHEMBL3109342) Show SMILES COCCOc1ccn2c(cnc2c1)-c1ccc2cccc(OCC3CCNCC3)c2n1 Show InChI InChI=1S/C25H28N4O3/c1-30-13-14-31-20-9-12-29-22(16-27-24(29)15-20)21-6-5-19-3-2-4-23(25(19)28-21)32-17-18-7-10-26-11-8-18/h2-6,9,12,15-16,18,26H,7-8,10-11,13-14,17H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
Array BioPharma Curated by ChEMBL					Assay Description Inhibition of PDGF-induced PDGFRbeta phosphorylation in mouse NIH3T3 cells incubated for 1 hr prior to PDGF induction measured after 15 mins by fluor...				ACS Med Chem Lett 5: 78-83 (2014) Article DOI: 10.1021/ml4003953 BindingDB Entry DOI: 10.7270/Q23N24VQ
					More data for this Ligand-Target Pair
Macrophage colony stimulating factor receptor (Homo sapiens (Human))	BDBM50446320 (CHEMBL3109342) Show SMILES COCCOc1ccn2c(cnc2c1)-c1ccc2cccc(OCC3CCNCC3)c2n1 Show InChI InChI=1S/C25H28N4O3/c1-30-13-14-31-20-9-12-29-22(16-27-24(29)15-20)21-6-5-19-3-2-4-23(25(19)28-21)32-17-18-7-10-26-11-8-18/h2-6,9,12,15-16,18,26H,7-8,10-11,13-14,17H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Array BioPharma Curated by ChEMBL					Assay Description Inhibition of cFMS (unknown origin)				ACS Med Chem Lett 5: 78-83 (2014) Article DOI: 10.1021/ml4003953 BindingDB Entry DOI: 10.7270/Q23N24VQ
					More data for this Ligand-Target Pair