BDBM56968 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone::3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone::3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone::MLS000054820::SMR000060300::cid_2335288

SMILES: Cc1nn(-c2ccccc2)c2sc(cc12)C(=O)N1CCc2ccccc2C1

InChI Key: InChIKey=HRTVNJDEEDHNTO-UHFFFAOYSA-N

Data: 1 EC50

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 = 56968   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM56968 (cid_2335288 | 3,4-dihydro-1H-isoquinolin-2-yl-(3-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
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