BDBM50048238 4-(4-Chloro-phenyl)-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidin-4-ol::CHEMBL147003

SMILES: OC1(CCN(Cc2ccn(c2)-c2ccccc2)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=VDEUXXAFBFOEGY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50048238   

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
D(2) dopamine receptor (Green monkey)	BDBM50048238 (4-(4-Chloro-phenyl)-1-(1-phenyl-1H-pyrrol-3-ylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		151	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
D(4) dopamine receptor (Human)	BDBM50048238 (4-(4-Chloro-phenyl)-1-(1-phenyl-1H-pyrrol-3-ylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		325	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
D(3) dopamine receptor (Green monkey)	BDBM50048238 (4-(4-Chloro-phenyl)-1-(1-phenyl-1H-pyrrol-3-ylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		477	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