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BDBM50356885 CHEMBL1915345

SMILES: CN1C[C@H]2CN(C[C@H]2C1)C(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key: InChIKey=AFYTUNVHZHRXLZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50356885   
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
Histamine H4 receptor


(Human)
BDBM50356885
PNG
(CHEMBL1915345)
GoogleScholar
UniChem
16n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM50356885
PNG
(CHEMBL1915345)
GoogleScholar
UniChem
16n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM50356885
PNG
(CHEMBL1915345)
GoogleScholar
UniChem
27n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM50356885
PNG
(CHEMBL1915345)
GoogleScholar
UniChem
27n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Human)
BDBM50356885
PNG
(CHEMBL1915345)
GoogleScholar
UniChem
8.75E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair