BindingDB logo
myBDB logout

null

SMILES: C[C@H](c1ccccc1)n1cncc1C(=O)N1CCN(C2CC2)c2ccccc12

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 = 50552649   
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
G-protein coupled bile acid receptor 1


(Homo sapiens (Human))		BDBM50552649
PNG
(CHEMBL4779837)
Show SMILES C[C@H](c1ccccc1)n1cncc1C(=O)N1CCN(C2CC2)c2ccccc12 |r|
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 0.330n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair