BDBM50587771 CHEMBL5183651
SMILES NCCCC[C@@H](NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)CCCCCCCC(=O)N1CCN(CC1)C1N=CN=C2NC=CC12)C(N)=O
InChI Key InChIKey=LBRNKEMUALCIHZ-FGHXTESNSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50587771
Affinity DataKd: 30nMAssay Description:Inhibition of ROCK2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
TargetcAMP-dependent protein kinase catalytic subunit gamma(Homo sapiens (Human))
Cha University
Curated by ChEMBL
Cha University
Curated by ChEMBL
Affinity DataKd: 0.100nMAssay Description:Binding affinity to PKA (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair