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BDBM50400695 CHEMBL2204263

SMILES: O[C@]1(CC[C@@H](CC1)N1CC(C1)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F)c1cncs1

InChI Key: InChIKey=CFKBNYUHQSQBSX-UHFFFAOYSA-N

Data: 1 KI  3 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 4 hits for monomerid = 50400695   
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
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50400695
PNG
(CHEMBL2204263)
GoogleScholar
UniChem
n/an/a>5.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Human)
BDBM50400695
PNG
(CHEMBL2204263)
GoogleScholar
UniChem
n/an/a 30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Human)
BDBM50400695
PNG
(CHEMBL2204263)
GoogleScholar
UniChem
n/an/a 37n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Mouse)
BDBM50400695
PNG
(CHEMBL2204263)
GoogleScholar
UniChem
9.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair