BDBM51144 2-butyl-1-thioxo-3a,4,9,10-tetrahydroimidazo[1,5-b]-carbolin-3-one::2-butyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-1-one::MLS000672321::SMR000295554::cid_2966902

SMILES: CCCCN1C(=O)C2Cc3c(CN2C1=S)[nH]c1ccccc31

InChI Key: InChIKey=DIMYFVJBNJDTGT-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 51144   

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
Glycoprotein 42 (HHV-4)	BDBM51144 (2-butyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imida...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
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