BDBM50632492 CHEMBL5397091

SMILES Cc1c(cnn1-c1ccccc1)C(=O)N[C@H]1C[C@]2(C1)C[C@@H](C2)c1n[nH]c(=O)c2ccccc12

InChI Key InChIKey=OVFORXXUUJJTHP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632492   

TargetRho-associated protein kinase 2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50632492(CHEMBL5397091)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed