BDBM50113835 4-Fluoro-benzylamine::4-fluorobenzylamine::CHEMBL12392::Integrase inhibitor, R1{2}

SMILES: NCc1ccc(F)cc1

InChI Key: InChIKey=IIFVWLUQBAIPMJ-UHFFFAOYSA-N

Data: 1 KI  3 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 5 hits for monomerid = 50113835   

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)	BDBM50113835 (Integrase inhibitor, R1{2} | CHEMBL12392 | 4-fluor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Histone acetyltransferase KAT8 (Human)	BDBM50113835 (Integrase inhibitor, R1{2} | CHEMBL12392 | 4-fluor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine protease 1 (Human)	BDBM50113835 (Integrase inhibitor, R1{2} | CHEMBL12392 | 4-fluor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.27E+5	n/a	n/a	n/a	n/a	n/a
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Lysyl oxidase homolog 2 (Human)	BDBM50113835 (Integrase inhibitor, R1{2} | CHEMBL12392 | 4-fluor...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine protease 1 (Human)	BDBM50113835 (Integrase inhibitor, R1{2} | CHEMBL12392 | 4-fluor...) Show SMILES Show InChI	GoogleScholar	UniChem		430	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