BDBM50133008 (5,7-Dimethyl-1H-indol-2-yl)-(4-methyl-piperazin-1-yl)-methanone::(5,7-dimethyl-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone::CHEMBL129026

SMILES: CN1CCN(CC1)C(=O)c1cc2cc(C)cc(C)c2[nH]1

InChI Key: InChIKey=PPSYUMKLHBHSLK-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50133008   

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
Histamine H4 receptor (Human)	BDBM50133008 ((5,7-Dimethyl-1H-indol-2-yl)-(4-methyl-piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H4 receptor (Human)	BDBM50133008 ((5,7-Dimethyl-1H-indol-2-yl)-(4-methyl-piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H4 receptor (Human)	BDBM50133008 ((5,7-Dimethyl-1H-indol-2-yl)-(4-methyl-piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		3.09E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H4 receptor (Human)	BDBM50133008 ((5,7-Dimethyl-1H-indol-2-yl)-(4-methyl-piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair