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BDBM50196687 1-(2,6-dichlorobenzyl)-3-(1H-indazol-5-yl)urea::1-(2,6-dichlorophenyl)-3-(3H-indazol-5-yl)urea::CHEMBL225224

SMILES: Clc1cccc(Cl)c1CNC(=O)Nc1ccc2[nH]ncc2c1

InChI Key: InChIKey=HCDNKTJUMCHZJG-UHFFFAOYSA-N

Data: 2 IC50

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 = 50196687   
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
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50196687
PNG
(1-(2,6-dichlorobenzyl)-3-(1H-indazol-5-yl)urea | 1...)
Show SMILES Clc1cccc(Cl)c1CNC(=O)Nc1ccc2[nH]ncc2c1
Show InChI InChI=1S/C15H12Cl2N4O/c16-12-2-1-3-13(17)11(12)8-18-15(22)20-10-4-5-14-9(6-10)7-19-21-14/h1-7H,8H2,(H,19,21)(H2,18,20,22)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Kirin Brewery Co. Ltd

Curated by ChEMBL


Assay Description
Inhibition of MCP1-induced cell migration in U937 cells expressing CCR2 by chemotaxis assay


Bioorg Med Chem 15: 350-64 (2006)


Article DOI: 10.1016/j.bmc.2006.09.052
BindingDB Entry DOI: 10.7270/Q2T43TW5
More data for this
Ligand-Target Pair
Rho-associated protein kinase 2/Rho-kinase (ROCK I)


(Homo sapiens (Human))
BDBM50196687
PNG
(1-(2,6-dichlorobenzyl)-3-(1H-indazol-5-yl)urea | 1...)
Show SMILES Clc1cccc(Cl)c1CNC(=O)Nc1ccc2[nH]ncc2c1
Show InChI InChI=1S/C15H12Cl2N4O/c16-12-2-1-3-13(17)11(12)8-18-15(22)20-10-4-5-14-9(6-10)7-19-21-14/h1-7H,8H2,(H,19,21)(H2,18,20,22)
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 20n/an/an/an/an/an/a



Kirin Brewery Co. Ltd

Curated by ChEMBL


Assay Description
Inhibition of Rho kinase


Bioorg Med Chem 15: 350-64 (2006)


Article DOI: 10.1016/j.bmc.2006.09.052
BindingDB Entry DOI: 10.7270/Q2T43TW5
More data for this
Ligand-Target Pair