BDBM50234337 CHEMBL4102893

SMILES: OC(=O)c1cc(ccc1F)-c1c[nH]c2ncc(cc12)-c1ccccc1

InChI Key: InChIKey=WVTNNLTZPQSBJL-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 = 50234337   

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 receptor UFO (Homo sapiens (Human))	BDBM50234337 (CHEMBL4102893) Show SMILES OC(=O)c1cc(ccc1F)-c1c[nH]c2ncc(cc12)-c1ccccc1 Show InChI InChI=1S/C20H13FN2O2/c21-18-7-6-13(8-16(18)20(24)25)17-11-23-19-15(17)9-14(10-22-19)12-4-2-1-3-5-12/h1-11H,(H,22,23)(H,24,25)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
OriBase Pharma Curated by ChEMBL					Assay Description Inhibition of recombinant human His-tagged AXL expressed in insect cells after 60 mins by Z'-LYTE assay				Bioorg Med Chem Lett 27: 862-866 (2017) BindingDB Entry DOI: 10.7270/Q24M96S8
					More data for this Ligand-Target Pair