BDBM50058513 CHEMBL3326654

SMILES: N(c1cccnc1)c1ncnn2cccc12

InChI Key: InChIKey=KTWGHBNFKBORPM-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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 = 50058513   

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))	BDBM50058513 (CHEMBL3326654) Show SMILES N(c1cccnc1)c1ncnn2cccc12 Show InChI InChI=1S/C11H9N5/c1-3-9(7-12-5-1)15-11-10-4-2-6-16(10)14-8-13-11/h1-8H,(H,13,14,15)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assay				Bioorg Med Chem Lett 24: 4546-52 (2014) Article DOI: 10.1016/j.bmcl.2014.07.071 BindingDB Entry DOI: 10.7270/Q2NG4S9D
					More data for this Ligand-Target Pair				3D Structure (crystal)