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BDBM50213056 CHEMBL435273

SMILES: CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1)-c1ccccc1

InChI Key: InChIKey=MVSKTWOZMAWHTI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50213056   
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
Leukotriene B4 receptor


(HUMAN)
BDBM50213056
PNG
(CHEMBL435273)
Show SMILES CCc1cc(c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1)-c1ccccc1
Show InChI InChI=1S/C23H30N4O2/c1-4-17-15-19(18-11-7-5-8-12-18)20(28)16-21(17)29-14-10-6-9-13-23(2,3)22-24-26-27-25-22/h5,7-8,11-12,15-16,28H,4,6,9-10,13-14H2,1-3H3,(H,24,25,26,27)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

3.5n/an/an/an/an/an/an/an/a


TBA

Assay Description
Negative logarithm of affinity for leukotriene B4 (LTB4) receptor on guinea pig lung membranes


Citation and Details
More data for this
Ligand-Target Pair