BDBM33043 2-amino-6-(4-fluorophenyl)-4-(5-methyl-2-furanyl)-3-pyridinecarbonitrile::2-amino-6-(4-fluorophenyl)-4-(5-methyl-2-furyl)nicotinonitrile::2-amino-6-(4-fluorophenyl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile::2-azanyl-6-(4-fluorophenyl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile::MLS000082831::SMR000046917::cid_665592

SMILES: Cc1ccc(o1)-c1cc(nc(N)c1C#N)-c1ccc(F)cc1

InChI Key: InChIKey=JGFBHBHXLJQMOK-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 33043   

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
Bcl-2-related protein A1 (Homo sapiens (Human))	BDBM33043 (2-amino-6-(4-fluorophenyl)-4-(5-methyl-2-furanyl)-...) Show SMILES Cc1ccc(o1)-c1cc(nc(N)c1C#N)-c1ccc(F)cc1 Show InChI InChI=1S/C17H12FN3O/c1-10-2-7-16(22-10)13-8-15(21-17(20)14(13)9-19)11-3-5-12(18)6-4-11/h2-8H,1H3,(H2,20,21)	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.44E+3	n/a	n/a	7.4	4
NMMLSC Curated by PubChem BioAssay					Assay Description The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2CN728N
					More data for this Ligand-Target Pair