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BDBM50513110 CHEMBL4547975

SMILES: COc1ccccc1Cc1cc(C)nn(CC(=O)Nc2ccccc2Cl)c1=O

InChI Key: InChIKey=VJVAAGORFPGYGL-UHFFFAOYSA-N

Data: 2 EC50

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 = 50513110   
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
fMet-Leu-Phe receptor


(Homo sapiens (Human))
BDBM50513110
PNG
(CHEMBL4547975)
Show SMILES COc1ccccc1Cc1cc(C)nn(CC(=O)Nc2ccccc2Cl)c1=O
Show InChI InChI=1S/C21H20ClN3O3/c1-14-11-16(12-15-7-3-6-10-19(15)28-2)21(27)25(24-14)13-20(26)23-18-9-5-4-8-17(18)22/h3-11H,12-13H2,1-2H3,(H,23,26)
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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a<1.00E+5n/an/an/an/a



Monash University

Curated by ChEMBL


Assay Description
Biased agonist activity at human FPR1 expressed in FlpIn-CHO cells assessed as intracellular calcium mobilization by Fluo-4-AM dye based fluorescence...


J Med Chem 62: 5242-5248 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01912
More data for this
Ligand-Target Pair
fMet-Leu-Phe receptor


(Homo sapiens (Human))
BDBM50513110
PNG
(CHEMBL4547975)
Show SMILES COc1ccccc1Cc1cc(C)nn(CC(=O)Nc2ccccc2Cl)c1=O
Show InChI InChI=1S/C21H20ClN3O3/c1-14-11-16(12-15-7-3-6-10-19(15)28-2)21(27)25(24-14)13-20(26)23-18-9-5-4-8-17(18)22/h3-11H,12-13H2,1-2H3,(H,23,26)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a<1.00E+5n/an/an/an/a



Monash University

Curated by ChEMBL


Assay Description
Biased agonist activity at human FPR1 expressed in FlpIn-CHO cells assessed as stimulation of ERK1/2 phosphorylation measured after 7 mins by Alphasc...


J Med Chem 62: 5242-5248 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01912
More data for this
Ligand-Target Pair