BDBM64831 1-(2,4-dichlorobenzyl)-4-[4-(4-fluorophenyl)piperazino]pyrazolo[3,4-d]pyrimidine::1-[(2,4-dichlorophenyl)methyl]-4-[4-(4-fluorophenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine::1-[(2,4-dichlorophenyl)methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine::MLS-0435440.0001::cid_2474060

SMILES: Fc1ccc(cc1)N1CCN(CC1)c1ncnc2n(Cc3ccc(Cl)cc3Cl)ncc12

InChI Key: InChIKey=CFKITRQJOAIREA-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 = 64831   

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
G-protein coupled receptor 55 (Human)	BDBM64831 (MLS-0435440.0001 | cid_2474060 | 1-[(2,4-dichlorop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nucleotide-binding oligomerization domain-containing protein 1 (Human)	BDBM64831 (MLS-0435440.0001 | cid_2474060 | 1-[(2,4-dichlorop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair