BDBM50122685 CHEMBL3623128

SMILES: NC(=O)c1cnc(N)c2cc(ccc12)-c1cccc(F)c1

InChI Key: InChIKey=LGXMELXVRWYYDN-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 = 50122685   

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
Mitogen-activated protein kinase kinase kinase kinase 4 (Homo sapiens (Human))	BDBM50122685 (CHEMBL3623128) Show SMILES NC(=O)c1cnc(N)c2cc(ccc12)-c1cccc(F)c1 Show InChI InChI=1S/C16H12FN3O/c17-11-3-1-2-9(6-11)10-4-5-12-13(7-10)15(18)20-8-14(12)16(19)21/h1-8H,(H2,18,20)(H2,19,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of MAP4K4 (unknown origin) by Z'LYTE assay				ACS Med Chem Lett 6: 913-8 (2015) BindingDB Entry DOI: 10.7270/Q2M32XJB
					More data for this Ligand-Target Pair