BDBM50201150 CHEMBL3898397

SMILES: OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccn1

InChI Key: InChIKey=NGJAXUZGEAUCFH-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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 5 hits for monomerid = 50201150   

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
Tyrosine-protein kinase Mer (Homo sapiens (Human))	BDBM50201150 (CHEMBL3898397) Show SMILES OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-18-10-4-2-1-3-7-14-25-23-26-16-19-20(21-12-5-8-13-24-21)17-28(22(19)27-23)15-9-6-11-18/h5,8,12-13,16-18,29H,1-4,6-7,9-11,14-15H2,(H,25,26,27)	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	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of human MerTK kinase domain (1585 to 3000 residues) expressed in HEK293 cells co-expressing rat EGFR LBD assessed as inhibition of EGF-st...				ACS Med Chem Lett 7: 1044-1049 (2016) Article DOI: 10.1021/acsmedchemlett.6b00221 BindingDB Entry DOI: 10.7270/Q208679K
					More data for this Ligand-Target Pair
Tyrosine-protein kinase receptor UFO (Homo sapiens (Human))	BDBM50201150 (CHEMBL3898397) Show SMILES OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-18-10-4-2-1-3-7-14-25-23-26-16-19-20(21-12-5-8-13-24-21)17-28(22(19)27-23)15-9-6-11-18/h5,8,12-13,16-18,29H,1-4,6-7,9-11,14-15H2,(H,25,26,27)	PDB KEGG UniProtKB/SwissProt B.MOAD 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
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of Axl (unknown origin) by microfluidic capillary electrophoresis assay				ACS Med Chem Lett 7: 1044-1049 (2016) Article DOI: 10.1021/acsmedchemlett.6b00221 BindingDB Entry DOI: 10.7270/Q208679K
					More data for this Ligand-Target Pair
Tyrosine-protein kinase receptor TYRO3 (Homo sapiens (Human))	BDBM50201150 (CHEMBL3898397) Show SMILES OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-18-10-4-2-1-3-7-14-25-23-26-16-19-20(21-12-5-8-13-24-21)17-28(22(19)27-23)15-9-6-11-18/h5,8,12-13,16-18,29H,1-4,6-7,9-11,14-15H2,(H,25,26,27)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	690	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of Tyro3 (unknown origin) by microfluidic capillary electrophoresis assay				ACS Med Chem Lett 7: 1044-1049 (2016) Article DOI: 10.1021/acsmedchemlett.6b00221 BindingDB Entry DOI: 10.7270/Q208679K
					More data for this Ligand-Target Pair
Tyrosine-protein kinase Mer (Homo sapiens (Human))	BDBM50201150 (CHEMBL3898397) Show SMILES OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-18-10-4-2-1-3-7-14-25-23-26-16-19-20(21-12-5-8-13-24-21)17-28(22(19)27-23)15-9-6-11-18/h5,8,12-13,16-18,29H,1-4,6-7,9-11,14-15H2,(H,25,26,27)	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	54	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of MerTK (unknown origin) by microfluidic capillary electrophoresis assay				ACS Med Chem Lett 7: 1044-1049 (2016) Article DOI: 10.1021/acsmedchemlett.6b00221 BindingDB Entry DOI: 10.7270/Q208679K
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50201150 (CHEMBL3898397) Show SMILES OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccn1 Show InChI InChI=1S/C23H31N5O/c29-18-10-4-2-1-3-7-14-25-23-26-16-19-20(21-12-5-8-13-24-21)17-28(22(19)27-23)15-9-6-11-18/h5,8,12-13,16-18,29H,1-4,6-7,9-11,14-15H2,(H,25,26,27)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of Flt3 (unknown origin) by microfluidic capillary electrophoresis assay				ACS Med Chem Lett 7: 1044-1049 (2016) Article DOI: 10.1021/acsmedchemlett.6b00221 BindingDB Entry DOI: 10.7270/Q208679K
					More data for this Ligand-Target Pair