BindingDB logo
myBDB logout

null

SMILES: CCCc1cc2c(nc(OCCF)nc2s1)N1CCn2c(C1)nnc2C(F)(F)F

InChI Key:

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 = 50589230   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
P2Y purinoceptor 12


(Homo sapiens (Human))		BDBM50589230
PNG
(CHEMBL5181634)
Show SMILES CCCc1cc2c(nc(OCCF)nc2s1)N1CCn2c(C1)nnc2C(F)(F)F
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 0.300n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128837
BindingDB Entry DOI: 10.7270/Q2765K8C
More data for this
Ligand-Target Pair