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SMILES: CCN(c1ccccc1)c1c(O)c(C(=O)N2CCC(C2)c2ncc(F)cc2F)c(O)nc1-c1ccn(C)n1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589292   
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
Apelin receptor


(Homo sapiens (Human))		BDBM50589292
PNG
(CHEMBL5185653)
Show SMILES CCN(c1ccccc1)c1c(O)c(C(=O)N2CCC(C2)c2ncc(F)cc2F)c(O)nc1-c1ccn(C)n1
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 0.300n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128882
BindingDB Entry DOI: 10.7270/Q29Z98TJ
More data for this
Ligand-Target Pair