BDBM50410642 CHEMBL5287722

SMILES CCC1Oc2cnccc2-c2ccc(cc12)C(=O)N[C@@H](C)c1cccc(OC)c1

InChI Key InChIKey=TUQZDIZIVRTIGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410642   

TargetRho-associated protein kinase 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50410642(CHEMBL5287722)
Affinity DataIC50: 0.180nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed