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SMILES: Nc1nc2NC(=O)CC(c3cccc(OC(F)(F)F)c3)c2c(=O)[nH]1

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 = 50596676   
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
Pituitary adenylate cyclase-activating polypeptide type I receptor


(Homo sapiens (Human))		BDBM50596676
PNG
(CHEMBL5203375)
Show SMILES Nc1nc2NC(=O)CC(c3cccc(OC(F)(F)F)c3)c2c(=O)[nH]1
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.110n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114160
BindingDB Entry DOI: 10.7270/Q2CV4NRW
More data for this
Ligand-Target Pair