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SMILES: Cn1cc(cn1)-c1ncc(C#N)c(n1)N1C[C@@H]2C[C@H]1CN2c1cccc(c1)S(C)(=O)=O

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 = 534812   
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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform


(Homo sapiens (Human))		BDBM534812
PNG
(2-(1-methyl-1H-pyrazol-4-yl)-4- {(1S,4R)-5-[3- (me...)
Show SMILES Cn1cc(cn1)-c1ncc(C#N)c(n1)N1C[C@@H]2C[C@H]1CN2c1cccc(c1)S(C)(=O)=O |r,THB:21:20:17:15.14,12:14:17:19.20|
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
n/an/a 27n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2K35XTR
More data for this
Ligand-Target Pair