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SMILES: NCc1ccc(cc1-c1cccc(c1)C(=O)Nc1cccc(SC2CCOC2=O)c1)C(=O)Nc1ccncc1F

InChI Key: InChIKey=WGVDEBYCDHJUAL-UHFFFAOYSA-N

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 2 hits for monomerid = 148415   
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 2


(Homo sapiens (Human))
BDBM148415
PNG
(US9682963, 8)
Show SMILES NCc1ccc(cc1-c1cccc(c1)C(=O)Nc1cccc(SC2CCOC2=O)c1)C(=O)Nc1ccncc1F
Show InChI InChI=1S/C30H25FN4O4S/c31-25-17-33-11-9-26(25)35-29(37)20-7-8-21(16-32)24(14-20)18-3-1-4-19(13-18)28(36)34-22-5-2-6-23(15-22)40-27-10-12-39-30(27)38/h1-9,11,13-15,17,27H,10,12,16,32H2,(H,34,36)(H,33,35,37)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<100n/an/an/an/a7.525



Redx Pharma PLC

US Patent


Assay Description
Base Reaction buffer; 20 mM Hepes (pH 7.5), 10 mM MgCl2, 1 mM EGTA, 0.02% Brij35, 0.02 mg/ml BSA, 0.1 mM Na3VO4, 2 mM DTT, 1% DMSO. Required cofactor...


US Patent US9682963 (2017)


BindingDB Entry DOI: 10.7270/Q2FJ2DZF
More data for this
Ligand-Target Pair
Rho-associated protein kinase 1/2


(Rattus norvegicus (Rat))
BDBM148415
PNG
(US9682963, 8)
Show SMILES NCc1ccc(cc1-c1cccc(c1)C(=O)Nc1cccc(SC2CCOC2=O)c1)C(=O)Nc1ccncc1F
Show InChI InChI=1S/C30H25FN4O4S/c31-25-17-33-11-9-26(25)35-29(37)20-7-8-21(16-32)24(14-20)18-3-1-4-19(13-18)28(36)34-22-5-2-6-23(15-22)40-27-10-12-39-30(27)38/h1-9,11,13-15,17,27H,10,12,16,32H2,(H,34,36)(H,33,35,37)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 550n/an/an/an/a



Redx Pharma PLC

US Patent


Assay Description
Rat smooth muscle cell line A7r5 is used. The endogenous expression of ROCK results in a constitutive phosphorylation of the regulatory myosin light ...


US Patent US9682963 (2017)


BindingDB Entry DOI: 10.7270/Q2FJ2DZF
More data for this
Ligand-Target Pair