BDBM50439772 CHEMBL2419669

SMILES: COc1cc2c(Oc3ccc(NC(=O)NN=Cc4ccc(F)cc4F)cc3F)ccnc2cc1OCCCN1CCC(C)CC1

InChI Key: InChIKey=PSTHAQGLUUIJDB-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50439772   

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
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50439772 (CHEMBL2419669) Show SMILES COc1cc2c(Oc3ccc(NC(=O)NN=Cc4ccc(F)cc4F)cc3F)ccnc2cc1OCCCN1CCC(C)CC1 |w:15.14| Show InChI InChI=1S/C33H34F3N5O4/c1-21-9-13-41(14-10-21)12-3-15-44-32-19-28-25(18-31(32)43-2)29(8-11-37-28)45-30-7-6-24(17-27(30)36)39-33(42)40-38-20-22-4-5-23(34)16-26(22)35/h4-8,11,16-21H,3,9-10,12-15H2,1-2H3,(H2,39,40,42)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of c-MET (unknown origin) using poly(Glu,Tyr) as substrate after 30 mins by HTRF assay				Bioorg Med Chem 21: 5246-60 (2013) Article DOI: 10.1016/j.bmc.2013.06.026 BindingDB Entry DOI: 10.7270/Q28G8N52
					More data for this Ligand-Target Pair
Macrophage-stimulating protein receptor (Homo sapiens (Human))	BDBM50439772 (CHEMBL2419669) Show SMILES COc1cc2c(Oc3ccc(NC(=O)NN=Cc4ccc(F)cc4F)cc3F)ccnc2cc1OCCCN1CCC(C)CC1 |w:15.14| Show InChI InChI=1S/C33H34F3N5O4/c1-21-9-13-41(14-10-21)12-3-15-44-32-19-28-25(18-31(32)43-2)29(8-11-37-28)45-30-7-6-24(17-27(30)36)39-33(42)40-38-20-22-4-5-23(34)16-26(22)35/h4-8,11,16-21H,3,9-10,12-15H2,1-2H3,(H2,39,40,42)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of RON (unknown origin) using poly(Glu,Tyr) as substrate after 30 mins by HTRF assay				Bioorg Med Chem 21: 5246-60 (2013) Article DOI: 10.1016/j.bmc.2013.06.026 BindingDB Entry DOI: 10.7270/Q28G8N52
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor alpha (Homo sapiens (Human))	BDBM50439772 (CHEMBL2419669) Show SMILES COc1cc2c(Oc3ccc(NC(=O)NN=Cc4ccc(F)cc4F)cc3F)ccnc2cc1OCCCN1CCC(C)CC1 |w:15.14| Show InChI InChI=1S/C33H34F3N5O4/c1-21-9-13-41(14-10-21)12-3-15-44-32-19-28-25(18-31(32)43-2)29(8-11-37-28)45-30-7-6-24(17-27(30)36)39-33(42)40-38-20-22-4-5-23(34)16-26(22)35/h4-8,11,16-21H,3,9-10,12-15H2,1-2H3,(H2,39,40,42)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	390	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of PDGFRalpha (unknown origin) using poly(Glu,Tyr) as substrate after 30 mins by HTRF assay				Bioorg Med Chem 21: 5246-60 (2013) Article DOI: 10.1016/j.bmc.2013.06.026 BindingDB Entry DOI: 10.7270/Q28G8N52
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50439772 (CHEMBL2419669) Show SMILES COc1cc2c(Oc3ccc(NC(=O)NN=Cc4ccc(F)cc4F)cc3F)ccnc2cc1OCCCN1CCC(C)CC1 |w:15.14| Show InChI InChI=1S/C33H34F3N5O4/c1-21-9-13-41(14-10-21)12-3-15-44-32-19-28-25(18-31(32)43-2)29(8-11-37-28)45-30-7-6-24(17-27(30)36)39-33(42)40-38-20-22-4-5-23(34)16-26(22)35/h4-8,11,16-21H,3,9-10,12-15H2,1-2H3,(H2,39,40,42)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of FLT-3 (unknown origin) using poly(Glu,Tyr) as substrate after 30 mins by HTRF assay				Bioorg Med Chem 21: 5246-60 (2013) Article DOI: 10.1016/j.bmc.2013.06.026 BindingDB Entry DOI: 10.7270/Q28G8N52
					More data for this Ligand-Target Pair