BDBM54905 MLS000052794::N-(1,3-benzodioxol-5-yl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide::N-(1,3-benzodioxol-5-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide::N-(1,3-benzodioxol-5-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide::N-1,3-benzodioxol-5-yl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide::SMR000082620::cid_1097826

SMILES: Cc1cc(C)n2ncc(C(=O)Nc3ccc4OCOc4c3)c2n1

InChI Key: InChIKey=WAJFVWHQNNSYSE-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 54905   

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
Plectin (Human)	BDBM54905 (cid_1097826 | SMR000082620 | N-(1,3-benzodioxol-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.28E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Plectin (Human)	BDBM54905 (cid_1097826 | SMR000082620 | N-(1,3-benzodioxol-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair