BindingDB logo
myBDB logout

BDBM50236212 CHEMBL4093577

SMILES: COC(=O)c1ccc(C)c(NC(=O)N2CCC[C@H]2C(=O)Nc2cccc(OC(F)(F)F)c2)c1

InChI Key: InChIKey=OXJNFQCZBTXOSU-SFHVURJKSA-N

Data: 1 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 1 hit for monomerid = 50236212   
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
Complement factor D


(Homo sapiens (Human))
BDBM50236212
PNG
(CHEMBL4093577)
Show SMILES COC(=O)c1ccc(C)c(NC(=O)N2CCC[C@H]2C(=O)Nc2cccc(OC(F)(F)F)c2)c1 |r|
Show InChI InChI=1S/C22H22F3N3O5/c1-13-8-9-14(20(30)32-2)11-17(13)27-21(31)28-10-4-7-18(28)19(29)26-15-5-3-6-16(12-15)33-22(23,24)25/h3,5-6,8-9,11-12,18H,4,7,10H2,1-2H3,(H,26,29)(H,27,31)/t18-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 1.70E+4n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibitory constant for porcine pancreatic elastase


J Med Chem 60: 1946-1958 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01684
BindingDB Entry DOI: 10.7270/Q2ZG6VHG
More data for this
Ligand-Target Pair