BDBM84958 2-[[(R)-2-(1H-Indol-2-ylcarbonylamino)-3-(4-benzhydrylpiperazino)-3-oxopropyl]thio]nicotinic acid::TP-680
SMILES: OC(=O)c1cccnc1SC[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI Key: InChIKey=JWXZKQOPZVEJHR-PMERELPUSA-N
Data: 2 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
CCKBR (RAT) | BDBM84958 (2-[[(R)-2-(1H-Indol-2-ylcarbonylamino)-3-(4-benzhy...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Occupational and Environmental Health Curated by PDSP Ki Database | Br J Pharmacol 117: 1558-64 (1996) Article DOI: 10.1111/j.1476-5381.1996.tb15321.x BindingDB Entry DOI: 10.7270/Q28W3BT3 | ||||||||||||
More data for this Ligand-Target Pair | |||||||||||||
CCKBR (RAT) | BDBM84958 (2-[[(R)-2-(1H-Indol-2-ylcarbonylamino)-3-(4-benzhy...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | 1.81E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Occupational and Environmental Health Curated by PDSP Ki Database | Br J Pharmacol 117: 1558-64 (1996) Article DOI: 10.1111/j.1476-5381.1996.tb15321.x BindingDB Entry DOI: 10.7270/Q28W3BT3 | ||||||||||||
More data for this Ligand-Target Pair |