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BDBM50101991 CHEBI:6750::CHEMBL3526658

SMILES: C[C@@H]1CCc2c(C)coc2C1

InChI Key: InChIKey=YGWKXXYGDYYFJU-UHFFFAOYSA-N

Data: 2 KI  2 Kd

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 = 50101991   
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
Cytochrome P450 2A13


(Human)
BDBM50101991
PNG
(CHEBI:6750 | CHEMBL3526658)
GoogleScholar
UniChem
n/an/an/a 580n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A6


(Human)
BDBM50101991
PNG
(CHEBI:6750 | CHEMBL3526658)
GoogleScholar
UniChem
n/an/an/a 4.50E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A6


(Human)
BDBM50101991
PNG
(CHEBI:6750 | CHEMBL3526658)
GoogleScholar
UniChem
2.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A13


(Human)
BDBM50101991
PNG
(CHEBI:6750 | CHEMBL3526658)
GoogleScholar
UniChem
5.40E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair