BDBM50416492 Integrase inhibitor, R3{3}::METHYLAMINE

SMILES: CN

InChI Key: InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416492   

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
Gag-Pol polyprotein (HIV-1)	BDBM50416492 (Integrase inhibitor, R3{3} | METHYLAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
High affinity choline transporter 1 (Mouse)	BDBM50416492 (Integrase inhibitor, R3{3} | METHYLAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		3.51E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair