null

SMILES Cn1cc(cn1)-n1cnc2c(NCc3nc4cc(Cl)c(Cl)cc4[nH]3)nc(nc12)N1CCOCC1

InChI Key

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50584000   

TargetCyclin-dependent kinase 12(Homo sapiens)TBA
LigandPNGBDBM50584000(CHEMBL4877117)copy SMILES
Affinity DataIC50: 469nMAssay Description:Inhibition of human CDK12 (696 to 1082 residues) /cyclinK (1 to 300 residues) using ac-YSPTSPpSYSPTSFpS-YSPTSPpSY-[PEG2]-RR-amid peptide as substrate...More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 12(Homo sapiens)TBA
LigandPNGBDBM50584000(CHEMBL4877117)copy SMILES
Affinity DataKd:  98nMMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 12(Homo sapiens)TBA
LigandPNGBDBM50584000(CHEMBL4877117)copy SMILES
Affinity DataKd:  98nMMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 13(Homo sapiens (Human))TBA
LigandPNGBDBM50584000(CHEMBL4877117)copy SMILES
Affinity DataKd:  4.90nMMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 13(Homo sapiens (Human))TBA
LigandPNGBDBM50584000(CHEMBL4877117)copy SMILES
Affinity DataKd:  4.90nMMore data for this Ligand-Target Pair