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SMILES: COC(=O)C12CC(C1)(n1nc3CC[C@@H](c4ccccc4)n3c1=O)C2(F)F

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 647704   
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
Receptor-interacting serine/threonine-protein kinase 1


(Homo sapiens (Human))		BDBM647704
PNG
(US20240025912, Compound 3-2 | methyl (S)-2,2-diflu...)
Show SMILES COC(=O)C12CC(C1)(n1nc3CC[C@@H](c4ccccc4)n3c1=O)C2(F)F |r|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 143n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair