null

SMILES Clc1ccc(cc1Cl)C(=O)Nc1cc(n[nH]1)C1CC1

InChI Key InChIKey=CSEWCIIPSWNSJT-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7141   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7141(3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Pharmacia Italia

LigandPNGBDBM7141(3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX998GPubMed