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BDBM50201569 CHEMBL3924715

SMILES: c1ccc2c(c1)cnn2CC(=O)N3CCS[C@H]3C(=O)Nc4cccc(n4)Br

InChI Key: InChIKey=JSZBVXMPHMCOIC-UHFFFAOYSA-N

Data: 2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50201569   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Complement factor D


(Human)
BDBM50201569
PNG
(CHEMBL3924715)
GoogleScholar
UniChem
n/an/an/a 2.21E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Complement factor D


(Human)
BDBM50201569
PNG
(CHEMBL3924715)
GoogleScholar
UniChem
n/an/a 77n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Complement factor D


(Human)
BDBM50201569
PNG
(CHEMBL3924715)
GoogleScholar
UniChem
n/an/a 2.18E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair