BDBM50503349 CHEMBL4476817

SMILES: [H]/N=C(/N)\Nc1cc(cc(c1)C(F)(F)F)C2CCNCC2

InChI Key: InChIKey=SVJLJEMEWHBCNB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50503349   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein phosphatase non-receptor type 5 (Human)	BDBM50503349 (CHEMBL4476817) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	8.00E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 5 (Human)	BDBM50503349 (CHEMBL4476817) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	3.80E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair