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SMILES: CCN[C@H]1CCC[C@@H](C1)Oc1ccc2c(cc[nH]c2=O)c1

InChI Key: InChIKey=FEJUGHZVLDTRTJ-KBPBESRZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417850   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Rho-associated protein kinase 1


(Homo sapiens (Human))
BDBM50417850
PNG
(CHEMBL1667978)
Show SMILES CCN[C@H]1CCC[C@@H](C1)Oc1ccc2c(cc[nH]c2=O)c1 |r|
Show InChI InChI=1S/C17H22N2O2/c1-2-18-13-4-3-5-14(11-13)21-15-6-7-16-12(10-15)8-9-19-17(16)20/h6-10,13-14,18H,2-5,11H2,1H3,(H,19,20)/t13-,14-/m0/s1
PDB
MMDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 120n/an/an/an/an/an/a



MSD

Curated by ChEMBL


Assay Description
Inhibition of ROCK1 by IMAP assay


Bioorg Med Chem Lett 21: 1084-8 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.104
BindingDB Entry DOI: 10.7270/Q2DN468G
More data for this
Ligand-Target Pair