BDBM50335428 2-(6-(4-nitrophenoxy)-2-(pentylamino)-9H-purin-9-yl)acetic acid::CHEMBL1651668

SMILES: CCCCCNc1nc(Oc2ccc(cc2)[N+]([O-])=O)c2ncn(CC(O)=O)c2n1

InChI Key: InChIKey=ZSBCBYSRHKWZDZ-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50335428   

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
Signal transducer and activator of transcription 3 (Mouse)	BDBM50335428 (2-(6-(4-nitrophenoxy)-2-(pentylamino)-9H-purin-9-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 3 (Mouse)	BDBM50335428 (2-(6-(4-nitrophenoxy)-2-(pentylamino)-9H-purin-9-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair