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BDBM50104935 (4-{(4-Bromo-phenyl)-[(E)-ethoxyimino]-methyl}-4'-methyl-[1,4']bipiperidinyl-1'-yl)-(2,6-dimethyl-phenyl)-methanone::(E)-{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2,6-dimethyl-phenyl)-methanone::(Z)-{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2,6-dimethyl-phenyl)-methanone::CHEMBL331140

SMILES: CCO\N=C(/C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C)c1ccc(Br)cc1

InChI Key: InChIKey=KFNRGFZWGOCXDB-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50104935   
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
C-C chemokine receptor type 5


(Human)
BDBM50104935
PNG
((E)-{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-me...)
GoogleScholar
UniChem
2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Human)
BDBM50104935
PNG
((E)-{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-me...)
GoogleScholar
UniChem
2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Human)
BDBM50104935
PNG
((E)-{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-me...)
GoogleScholar
UniChem
48n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Mouse)
BDBM50104935
PNG
((E)-{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4'-me...)
GoogleScholar
UniChem
48n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair