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BDBM50197913 (3R)-N-[1-(3-aminobenzyl)-3-pyrrolidyl]-N-(5-isoquinolyl)amine::CHEMBL387625

SMILES: Nc1cccc(CN2CC[C@H](C2)Nc2cccc3cnccc23)c1

InChI Key: InChIKey=KDILGLNJDNVPLP-GOSISDBHSA-N

Data: 2 IC50

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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 2 hits for monomerid = 50197913   
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/Rho-kinase (ROCK I)


(Homo sapiens (Human))
BDBM50197913
PNG
((3R)-N-[1-(3-aminobenzyl)-3-pyrrolidyl]-N-(5-isoqu...)
Show SMILES Nc1cccc(CN2CC[C@H](C2)Nc2cccc3cnccc23)c1
Show InChI InChI=1S/C20H22N4/c21-17-5-1-3-15(11-17)13-24-10-8-18(14-24)23-20-6-2-4-16-12-22-9-7-19(16)20/h1-7,9,11-12,18,23H,8,10,13-14,21H2/t18-/m1/s1
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 25n/an/an/an/an/an/a



Kirin Brewery Co. Ltd.

Curated by ChEMBL


Assay Description
Inhibition of Rho kinase


Bioorg Med Chem 15: 1022-33 (2006)


Article DOI: 10.1016/j.bmc.2006.10.028
BindingDB Entry DOI: 10.7270/Q2XS5V1M
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50197913
PNG
((3R)-N-[1-(3-aminobenzyl)-3-pyrrolidyl]-N-(5-isoqu...)
Show SMILES Nc1cccc(CN2CC[C@H](C2)Nc2cccc3cnccc23)c1
Show InChI InChI=1S/C20H22N4/c21-17-5-1-3-15(11-17)13-24-10-8-18(14-24)23-20-6-2-4-16-12-22-9-7-19(16)20/h1-7,9,11-12,18,23H,8,10,13-14,21H2/t18-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



Kirin Brewery Co. Ltd.

Curated by ChEMBL


Assay Description
Inhibition of MCP1-induced chemotaxis in U937 cells overexpressing CCR2


Bioorg Med Chem 15: 1022-33 (2006)


Article DOI: 10.1016/j.bmc.2006.10.028
BindingDB Entry DOI: 10.7270/Q2XS5V1M
More data for this
Ligand-Target Pair