BDBM50408784 CHEMBL12720::Integrase inhibitor, R1{3}

SMILES: COc1ccc(cc1)CN

InChI Key: InChIKey=IDPURXSQCKYKIJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50408784   

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)	BDBM50408784 (CHEMBL12720 | Integrase inhibitor, R1{3}) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.92E+3	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)	BDBM50408784 (CHEMBL12720 | Integrase inhibitor, R1{3}) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+9	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