null

SMILES: [H][C@]12CN3CCCC[C@]3([H])[C@]([H])(C1)C=C1CCCN([C@@]21[H])S(=O)(=O)c1cn(C)cn1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50565839   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Programmed cell death 1 ligand 1 (Homo sapiens (Human))	BDBM50565839 (CHEMBL4776700) Show SMILES [H][C@]12CN3CCCC[C@]3([H])[C@]([H])(C1)C=C1CCCN([C@@]21[H])S(=O)(=O)c1cn(C)cn1 |r,t:15| Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair