BindingDB logo
myBDB logout

BDBM50506130 CHEMBL4567816

SMILES: Cc1cccc(Cc2c([nH]c3nc(N)nn3c2=O)C2CC2)c1

InChI Key: InChIKey=YJQISPMIWAOWOU-UHFFFAOYSA-N

Data: 2 KI

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 = 50506130   
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))
BDBM50506130
PNG
(CHEMBL4567816)
Show SMILES Cc1cccc(Cc2c([nH]c3nc(N)nn3c2=O)C2CC2)c1
Show InChI InChI=1S/C16H17N5O/c1-9-3-2-4-10(7-9)8-12-13(11-5-6-11)18-16-19-15(17)20-21(16)14(12)22/h2-4,7,11H,5-6,8H2,1H3,(H3,17,18,19,20)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.5n/an/an/an/an/an/an/an/a



Leiden University

Curated by ChEMBL


Assay Description
Displacement of [3H]-CCR2-RA-[R] from human CCR2 expressed in human U2OS cells incubated for 2 hrs by scintillation spectrometric method


J Med Chem 62: 11035-11053 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00742
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50506130
PNG
(CHEMBL4567816)
Show SMILES Cc1cccc(Cc2c([nH]c3nc(N)nn3c2=O)C2CC2)c1
Show InChI InChI=1S/C16H17N5O/c1-9-3-2-4-10(7-9)8-12-13(11-5-6-11)18-16-19-15(17)20-21(16)14(12)22/h2-4,7,11H,5-6,8H2,1H3,(H3,17,18,19,20)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.5n/an/an/an/an/an/an/an/a



Leiden University

Curated by ChEMBL


Assay Description
Displacement of [3H]-CCR2-RA-[R] from human CCR2 expressed in human U2OS cells incubated for 2 hrs by scintillation spectrometric method


J Med Chem 62: 11035-11053 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00742
More data for this
Ligand-Target Pair