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SMILES: Cc1cc(NC(=O)c2nccnc2N2CC(C2)Oc2cc(F)cc(c2)C(F)(F)F)cnn1

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 = 622911   
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 receptor 52


(Homo sapiens (Human))		BDBM622911
PNG
(US11780827, Example 9)
Show SMILES Cc1cc(NC(=O)c2nccnc2N2CC(C2)Oc2cc(F)cc(c2)C(F)(F)F)cnn1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 14n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair