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BDBM50382686 CHEMBL2023154::US9409868, 18

SMILES: c1ccc(cc1)CCNC(=O)Nc2ccc3c(c2)cn[nH]3

InChI Key: InChIKey=XEZOXLSEWZHMQY-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50382686   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Rho-associated protein kinase 1 [1-535]


(Human)
BDBM50382686
PNG
(CHEMBL2023154 | US9409868, 18)
GoogleScholar
UniChem
n/an/a 650n/an/an/an/a7.525


TBA



Citation and Details
More data for this
Ligand-Target Pair
Rho-associated protein kinase 2 [1-552]


(Human)
BDBM50382686
PNG
(CHEMBL2023154 | US9409868, 18)
GoogleScholar
UniChem
n/an/a 670n/an/an/an/a7.525


TBA



Citation and Details
More data for this
Ligand-Target Pair
Rho-associated protein kinase 1


(Human)
BDBM50382686
PNG
(CHEMBL2023154 | US9409868, 18)
GoogleScholar
UniChem
n/an/a 650n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Rho-associated protein kinase 2


(Human)
BDBM50382686
PNG
(CHEMBL2023154 | US9409868, 18)
GoogleScholar
UniChem
n/an/a 670n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair