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BDBM76871 (6E)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone::(6E)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one::MLS000038060::SMR000041068::cid_5389224

SMILES: Oc1ccccc1C1=Nc2nc3ccccc3n2C(C1)c1ccccc1

InChI Key: InChIKey=ANQWQLGUIIXYDF-UHFFFAOYSA-N

Data: 1 EC50

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 = 76871   
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
Voltage-dependent T-type calcium channel subunit alpha-1H


(Human)
BDBM76871
PNG
(cid_5389224 | SMR000041068 | MLS000038060 | (6E)-6...)
GoogleScholar
UniChem
n/an/an/an/a 6.95E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair