null

SMILES: Cc1cc(Cl)cc(Cl)c1CNC(=O)C1(F)CCC(O)(CN)c2ncccc12

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 510185   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
P2X purinoceptor 7 (Homo sapiens (Human))	BDBM510185 (8-(aminomethyl)- N-(2,4-dichloro-6- methylbenzyl)-...) Show SMILES Cc1cc(Cl)cc(Cl)c1CNC(=O)C1(F)CCC(O)(CN)c2ncccc12 Show InChI	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	<50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q26T0QXJ
					More data for this Ligand-Target Pair
P2X purinoceptor 7 (Homo sapiens (Human))	BDBM510185 (8-(aminomethyl)- N-(2,4-dichloro-6- methylbenzyl)-...) Show SMILES Cc1cc(Cl)cc(Cl)c1CNC(=O)C1(F)CCC(O)(CN)c2ncccc12 Show InChI	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	<50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2TM7F7F
					More data for this Ligand-Target Pair