BDBM50285949 CHEMBL97140::N*6*-(4-Chloro-phenyl)-8-isopropyl-N*2*-propyl-9H-purine-2,6-diamine

SMILES: CCCNc1nc(Nc2ccc(Cl)cc2)c2[nH]c(nc2n1)C(C)C

InChI Key: InChIKey=GNPVEPKPNLXABB-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285949   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Substance-K receptor (Human)	BDBM50285949 (N*6*-(4-Chloro-phenyl)-8-isopropyl-N*2*-propyl-9H-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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