BDBM50323962 CHEMBL1213932::N-(3-(4-(2,3-Dimethoxyphenyl)piperazin-1-yl)propyl)-1,2-dimethyl-5-phenyl-1H-pyrrole-3-carboxamide

SMILES: COc1cccc(N2CCN(CCCNC(=O)c3cc(-c4ccccc4)n(C)c3C)CC2)c1OC

InChI Key: InChIKey=CZXBPXYQHYAPBF-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50323962   

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
5-hydroxytryptamine receptor 2A (Human)	BDBM50323962 (N-(3-(4-(2,3-Dimethoxyphenyl)piperazin-1-yl)propyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	666	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM50323962 (N-(3-(4-(2,3-Dimethoxyphenyl)piperazin-1-yl)propyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	782	n/a	n/a	n/a	n/a	n/a	n/a
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Sodium-dependent serotonin transporter (Human)	BDBM50323962 (N-(3-(4-(2,3-Dimethoxyphenyl)piperazin-1-yl)propyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair