BDBM95259 3,4-dimethyl-2-(4-methylphenyl)-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazine-7-thione::3,4-dimethyl-2-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyridazine-7-thione::3,4-dimethyl-2-(p-tolyl)-6H-pyrazolo[3,4-d]pyridazine-7-thione::MLS000325312::SMR000161327::cid_1234246

SMILES Cc1n(nc2c1c(C)n[nH]c2=S)-c1ccc(C)cc1

InChI Key InChIKey=KCGYRJGFRLIWJP-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 95259   

TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95259(3,4-dimethyl-2-(4-methylphenyl)-2,6-dihydro-7H-pyr...)
Affinity DataIC50: >6.70E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMajor prion protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95259(3,4-dimethyl-2-(4-methylphenyl)-2,6-dihydro-7H-pyr...)
Affinity DataIC50:  143nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95259(3,4-dimethyl-2-(4-methylphenyl)-2,6-dihydro-7H-pyr...)
Affinity DataIC50:  2.43E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95259(3,4-dimethyl-2-(4-methylphenyl)-2,6-dihydro-7H-pyr...)
Affinity DataIC50:  2.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay